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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2009-04-06 16:22:36 UTC
Update Date2021-09-14 15:44:48 UTC
HMDB IDHMDB0012301
Secondary Accession Numbers
  • HMDB12301
Metabolite Identification
Common NameUDP-D-apiose
DescriptionD-Apiose is a plant-specific branched-chain monosaccharide found in rhamnogalacturonan II (RG-II), apiogalacturonan, and several apioglycosides. Within RG-II, D-apiose serves as the binding site for borate, which leads to the formation of cross-links within the wall. Biochemical studies in duckweed and parsley have established that uridine 5'-diphospho-D-apiose (UDP-D-apiose) is formed from UDP-D-glucuronate by decarboxylation and re-arrangement of the carbon skeleton, leading to ring contraction and branch formation. The enzyme catalyzing this reaction also forms UDP-D-xylose by decarboxylation of UDP-D-glucuronate, and has therefore been named UDP-D-apiose/UDP-D-xylose synthase (PMID: 12969423 ).
Structure
Data?1586881833
Synonyms
ValueSource
UDP-ApioseMeSH
Uridine 5'-(alpha-D-apio-D-furanosyl pyrophosphate)MeSH
[({[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}(hydroxy)phosphoryl)oxy]({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-hydroxy-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy})phosphinateGenerator
Chemical FormulaC14H22N2O16P2
Average Molecular Weight536.2758
Monoisotopic Molecular Weight536.04445569
IUPAC Name[({[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}(hydroxy)phosphoryl)oxy]({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-hydroxy-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy})phosphinic acid
Traditional Name{[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy(hydroxy)phosphoryl}oxy([(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy)phosphinic acid
CAS Registry Number20230-91-5
SMILES
OC[C@@]1(O)CO[C@@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@@H]1O
InChI Identifier
InChI=1S/C14H22N2O16P2/c17-4-14(23)5-28-12(10(14)21)31-34(26,27)32-33(24,25)29-3-6-8(19)9(20)11(30-6)16-2-1-7(18)15-13(16)22/h1-2,6,8-12,17,19-21,23H,3-5H2,(H,24,25)(H,26,27)(H,15,18,22)/t6-,8-,9-,10+,11-,12+,14-/m1/s1
InChI KeySYVORCSTSYHSPN-VPPDZDBCSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as pyrimidine ribonucleoside diphosphates. These are pyrimidine ribonucleotides with diphosphate group linked to the ribose moiety.
KingdomOrganic compounds
Super ClassNucleosides, nucleotides, and analogues
ClassPyrimidine nucleotides
Sub ClassPyrimidine ribonucleotides
Direct ParentPyrimidine ribonucleoside diphosphates
Alternative Parents
Substituents
  • Pyrimidine ribonucleoside diphosphate
  • Pentose phosphate
  • Pentose-5-phosphate
  • Glycosyl compound
  • N-glycosyl compound
  • Monosaccharide phosphate
  • Organic pyrophosphate
  • Pyrimidone
  • Monoalkyl phosphate
  • Hydropyrimidine
  • Monosaccharide
  • Organic phosphoric acid derivative
  • Phosphoric acid ester
  • Pyrimidine
  • Alkyl phosphate
  • Vinylogous amide
  • Heteroaromatic compound
  • Tetrahydrofuran
  • Tertiary alcohol
  • Secondary alcohol
  • Lactam
  • Urea
  • Azacycle
  • Oxacycle
  • Organoheterocyclic compound
  • Alcohol
  • Organic oxide
  • Organic nitrogen compound
  • Organopnictogen compound
  • Organonitrogen compound
  • Organooxygen compound
  • Hydrocarbon derivative
  • Organic oxygen compound
  • Primary alcohol
  • Aromatic heteromonocyclic compound
Molecular FrameworkAromatic heteromonocyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Route of exposureSource
ProcessNot Available
RoleNot Available
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility12.2 g/LALOGPS
logP-0.7ALOGPS
logP-4.1ChemAxon
logS-1.4ALOGPS
pKa (Strongest Acidic)1.73ChemAxon
pKa (Strongest Basic)-3.1ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count14ChemAxon
Hydrogen Donor Count8ChemAxon
Polar Surface Area274.8 ŲChemAxon
Rotatable Bond Count9ChemAxon
Refractivity101.03 m³·mol⁻¹ChemAxon
Polarizability43.57 ųChemAxon
Number of Rings3ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleYesChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+220.43531661259
DarkChem[M-H]-204.7231661259
DeepCCS[M+H]+175.74530932474
DeepCCS[M-H]-173.9230932474
DeepCCS[M-2H]-207.15830932474
DeepCCS[M+Na]+181.3530932474
AllCCS[M+H]+207.032859911
AllCCS[M+H-H2O]+205.332859911
AllCCS[M+NH4]+208.532859911
AllCCS[M+Na]+208.932859911
AllCCS[M-H]-201.232859911
AllCCS[M+Na-2H]-201.932859911
AllCCS[M+HCOO]-202.932859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
UDP-D-apioseOC[C@@]1(O)CO[C@@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@@H]1O4215.9Standard polar33892256
UDP-D-apioseOC[C@@]1(O)CO[C@@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@@H]1O2976.5Standard non polar33892256
UDP-D-apioseOC[C@@]1(O)CO[C@@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@@H]1O4443.2Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
UDP-D-apiose,1TMS,isomer #1C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4048.7Semi standard non polar33892256
UDP-D-apiose,1TMS,isomer #2C[Si](C)(C)O[C@]1(CO)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4106.0Semi standard non polar33892256
UDP-D-apiose,1TMS,isomer #3C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@H]1N1C=CC(=O)[NH]C1=O4030.2Semi standard non polar33892256
UDP-D-apiose,1TMS,isomer #4C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4030.6Semi standard non polar33892256
UDP-D-apiose,1TMS,isomer #5C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)OC[C@]1(O)CO4068.2Semi standard non polar33892256
UDP-D-apiose,1TMS,isomer #6C[Si](C)(C)OP(=O)(O[C@@H]1OC[C@](O)(CO)[C@H]1O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O4122.8Semi standard non polar33892256
UDP-D-apiose,1TMS,isomer #7C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)O[C@@H]1OC[C@](O)(CO)[C@H]1O4117.1Semi standard non polar33892256
UDP-D-apiose,1TMS,isomer #8C[Si](C)(C)N1C(=O)C=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@@H]3OC[C@](O)(CO)[C@H]3O)[C@@H](O)[C@H]2O)C1=O4152.9Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #1C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O3944.7Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #10C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)OC[C@@]1(CO)O[Si](C)(C)C3970.8Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #11C[Si](C)(C)O[C@]1(CO)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4028.8Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #12C[Si](C)(C)O[C@]1(CO)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O4026.1Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #13C[Si](C)(C)O[C@]1(CO)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4098.1Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #14C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C3888.9Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #15C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O3908.1Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #16C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@H]1N1C=CC(=O)[NH]C1=O3947.3Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #17C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O3950.1Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #18C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O4047.6Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #19C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3915.4Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #2C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O3874.8Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #20C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3956.0Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #21C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3959.1Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #22C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O4046.5Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #23C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)OC[C@]1(O)CO3985.7Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #24C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)OC[C@]1(O)CO3981.3Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #25C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)OC[C@]1(O)CO4074.6Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #26C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O[C@@H]1OC[C@](O)(CO)[C@H]1O)O[Si](C)(C)C4029.5Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #27C[Si](C)(C)OP(=O)(O[C@@H]1OC[C@](O)(CO)[C@H]1O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O4122.8Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #28C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)O[C@@H]1OC[C@](O)(CO)[C@H]1O4116.1Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #3C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O3882.5Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #4C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C3896.3Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #5C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O3958.8Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #6C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O3961.9Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #7C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4049.5Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #8C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[C@H]1N1C=CC(=O)[NH]C1=O3926.1Semi standard non polar33892256
UDP-D-apiose,2TMS,isomer #9C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3940.0Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #1C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O3798.9Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #10C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O3830.6Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #11C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O3916.7Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #12C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3790.0Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #13C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O3835.9Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #14C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O3835.4Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #15C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O3920.4Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #16C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C3848.8Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #17C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3848.9Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #18C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C3934.3Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #19C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O3888.9Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #2C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O3805.7Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #20C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O3972.4Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #21C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O3975.5Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #22C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C3810.8Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #23C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O3837.4Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #24C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[C@H]1N1C=CC(=O)[NH]C1=O3863.0Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #25C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O3870.9Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #26C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O3954.6Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #27C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3842.2Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #28C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3869.5Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #29C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3875.5Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #3C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C3847.9Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #30C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O3961.3Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #31C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)OC[C@@]1(CO)O[Si](C)(C)C3905.3Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #32C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)OC[C@@]1(CO)O[Si](C)(C)C3899.9Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #33C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)OC[C@@]1(CO)O[Si](C)(C)C3995.2Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #34C[Si](C)(C)O[C@]1(CO)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O3939.9Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #35C[Si](C)(C)O[C@]1(CO)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4027.5Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #36C[Si](C)(C)O[C@]1(CO)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O4024.3Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #37C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C3804.3Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #38C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C3835.8Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #39C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C3845.9Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #4C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O3872.8Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #40C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C3946.8Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #41C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O3854.0Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #42C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O3861.4Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #43C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O3953.3Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #44C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O3890.5Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #45C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O3981.8Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #46C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O3979.8Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #47C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3854.9Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #48C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3861.6Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #49C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O3954.9Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #5C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O3870.4Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #50C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3892.7Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #51C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O3984.4Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #52C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O3982.0Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #53C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)OC[C@]1(O)CO3917.7Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #54C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)OC[C@]1(O)CO4003.4Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #55C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)OC[C@]1(O)CO4003.2Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #56C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)OP(=O)(O[C@@H]1OC[C@](O)(CO)[C@H]1O)O[Si](C)(C)C4027.0Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #6C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O3960.3Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #7C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O3775.5Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #8C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C3784.0Semi standard non polar33892256
UDP-D-apiose,3TMS,isomer #9C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O3831.6Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #1C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O3740.5Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #10C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C3834.9Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #11C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3836.5Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #12C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C3904.2Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #13C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O3840.2Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #14C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O3910.5Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #15C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O3913.3Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #16C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3721.5Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #17C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O3752.6Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #18C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O3749.7Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #19C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O3841.8Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #2C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C3781.7Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #20C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C3769.6Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #21C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3771.1Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #22C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C3849.4Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #23C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O3807.3Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #24C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O3874.7Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #25C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O3879.7Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #26C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3772.4Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #27C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3773.5Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #28C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3853.5Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #29C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O3809.2Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #3C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O3782.3Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #30C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O3878.0Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #31C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O3883.5Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #32C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3816.2Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #33C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C3893.0Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #34C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3900.2Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #35C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O3920.7Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #36C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C3786.2Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #37C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C3789.1Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #38C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C3794.7Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #39C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C3874.8Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #4C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O3784.2Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #40C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O3821.5Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #41C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O3826.7Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #42C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O3889.7Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #43C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O3844.9Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #44C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O3913.8Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #45C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O3915.5Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #46C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3826.1Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #47C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3831.8Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #48C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O3893.0Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #49C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3849.6Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #5C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O3854.5Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #50C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O3919.2Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #51C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O3919.2Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #52C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)OC[C@@]1(CO)O[Si](C)(C)C3882.2Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #53C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)OC[C@@]1(CO)O[Si](C)(C)C3946.6Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #54C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)OC[C@@]1(CO)O[Si](C)(C)C3945.3Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #55C[Si](C)(C)O[C@]1(CO)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O3971.9Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #56C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C3777.2Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #57C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C3784.0Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #58C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C3872.7Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #59C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C3812.6Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #6C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3785.4Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #60C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C3897.6Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #61C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C3897.6Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #62C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O3831.3Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #63C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O3906.7Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #64C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O3904.1Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #65C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O3932.6Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #66C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3834.6Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #67C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O3913.4Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #68C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O3909.7Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #69C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O3937.4Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #7C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O3787.6Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #70C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)OC[C@]1(O)CO3950.3Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #8C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O3789.4Semi standard non polar33892256
UDP-D-apiose,4TMS,isomer #9C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O3858.6Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #1C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3736.1Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #10C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O3861.8Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #11C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3778.5Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #12C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3776.5Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #13C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3866.9Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #14C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O3774.6Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #15C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O3862.4Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #16C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O3869.3Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #17C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3813.0Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #18C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C3904.8Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #19C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3910.5Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #2C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O3737.9Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #20C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O3900.5Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #21C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3720.9Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #22C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3720.7Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #23C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3823.9Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #24C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O3739.3Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #25C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O3840.8Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #26C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O3843.6Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #27C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3755.6Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #28C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C3850.9Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #29C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3857.1Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #3C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O3740.6Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #30C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O3869.4Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #31C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3759.1Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #32C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3857.7Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #33C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3864.8Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #34C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O3876.2Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #35C[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3889.4Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #36C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C3779.6Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #37C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C3785.6Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #38C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C3870.9Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #39C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C3782.4Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #4C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O3831.5Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #40C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C3880.6Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #41C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C3879.2Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #42C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O3816.7Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #43C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O3896.4Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #44C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O3893.5Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #45C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O3907.4Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #46C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O3823.2Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #47C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O3905.2Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #48C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O3901.7Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #49C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O3915.5Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #5C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C3772.0Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #50C[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)OC[C@@]1(CO)O[Si](C)(C)C3941.2Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #51C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C3771.7Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #52C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C3871.4Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #53C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C3871.1Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #54C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C3883.5Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #55C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=O3898.9Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #56C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O3905.5Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #6C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3768.1Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #7C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C3859.8Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #8C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@@H]1O3766.7Semi standard non polar33892256
UDP-D-apiose,5TMS,isomer #9C[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)CO[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O3853.7Semi standard non polar33892256
UDP-D-apiose,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4241.9Semi standard non polar33892256
UDP-D-apiose,1TBDMS,isomer #2CC(C)(C)[Si](C)(C)O[C@]1(CO)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4309.5Semi standard non polar33892256
UDP-D-apiose,1TBDMS,isomer #3CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@H]1N1C=CC(=O)[NH]C1=O4230.9Semi standard non polar33892256
UDP-D-apiose,1TBDMS,isomer #4CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4228.2Semi standard non polar33892256
UDP-D-apiose,1TBDMS,isomer #5CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)OC[C@]1(O)CO4258.8Semi standard non polar33892256
UDP-D-apiose,1TBDMS,isomer #6CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1OC[C@](O)(CO)[C@H]1O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O4307.6Semi standard non polar33892256
UDP-D-apiose,1TBDMS,isomer #7CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)O[C@@H]1OC[C@](O)(CO)[C@H]1O4302.8Semi standard non polar33892256
UDP-D-apiose,1TBDMS,isomer #8CC(C)(C)[Si](C)(C)N1C(=O)C=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@@H]3OC[C@](O)(CO)[C@H]3O)[C@@H](O)[C@H]2O)C1=O4361.2Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@@]1(O[Si](C)(C)C(C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4340.4Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)OC[C@@]1(CO)O[Si](C)(C)C(C)(C)C4351.0Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #11CC(C)(C)[Si](C)(C)O[C@]1(CO)CO[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4405.4Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #12CC(C)(C)[Si](C)(C)O[C@]1(CO)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C(C)(C)C)[C@@H]1O4400.7Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #13CC(C)(C)[Si](C)(C)O[C@]1(CO)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4478.6Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #14CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C4273.5Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #15CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O4300.6Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #16CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@H]1N1C=CC(=O)[NH]C1=O4341.8Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #17CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O4349.5Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #18CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=O4411.2Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #19CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4299.1Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O4301.6Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #20CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4337.8Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #21CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4345.7Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #22CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O4406.8Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #23CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)OC[C@]1(O)CO4362.5Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #24CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C(C)(C)C)OC[C@]1(O)CO4354.9Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #25CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]2O)OC[C@]1(O)CO4422.5Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #26CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O[C@@H]1OC[C@](O)(CO)[C@H]1O)O[Si](C)(C)C(C)(C)C4402.2Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #27CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1OC[C@](O)(CO)[C@H]1O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O4461.1Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #28CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)O[C@@H]1OC[C@](O)(CO)[C@H]1O4453.3Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O4301.4Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C4302.3Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4358.1Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C(C)(C)C)[C@@H]1O4356.5Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4420.8Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C(C)(C)C)[C@H]2O)O[C@H]1N1C=CC(=O)[NH]C1=O4348.0Semi standard non polar33892256
UDP-D-apiose,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C(C)(C)C)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4353.0Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@@]1(O[Si](C)(C)C(C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O4439.0Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)O[Si](C)(C)C(C)(C)C)[C@@H]1O4448.6Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #11CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O4519.6Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #12CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C4417.1Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #13CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O4452.5Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #14CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1O4444.7Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #15CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O4510.5Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #16CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C4447.4Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #17CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C4444.5Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #18CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C4515.3Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #19CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C(C)(C)C)[C@@H]1O4480.8Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@@]1(O[Si](C)(C)C(C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O4435.5Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #20CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4537.0Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #21CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C(C)(C)C)[C@@H]1O4531.1Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #22CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C(C)(C)C)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C4423.5Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #23CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O4443.6Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #24CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C(C)(C)C)[C@H]2O)O[C@H]1N1C=CC(=O)[NH]C1=O4469.4Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #25CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C(C)(C)C)[C@H]2O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O4477.2Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #26CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C(C)(C)C)[C@H]2O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=O4548.7Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #27CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4440.8Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #28CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C(C)(C)C)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4469.1Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #29CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C(C)(C)C)[C@H]2O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4477.6Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@@]1(O[Si](C)(C)C(C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C4443.3Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #30CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@@](CO)(O[Si](C)(C)C(C)(C)C)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O4541.3Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #31CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)OC[C@@]1(CO)O[Si](C)(C)C(C)(C)C4481.5Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #32CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C(C)(C)C)OC[C@@]1(CO)O[Si](C)(C)C(C)(C)C4471.0Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #33CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]2O)OC[C@@]1(CO)O[Si](C)(C)C(C)(C)C4541.1Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #34CC(C)(C)[Si](C)(C)O[C@]1(CO)CO[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C(C)(C)C)[C@@H]1O4506.2Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #35CC(C)(C)[Si](C)(C)O[C@]1(CO)CO[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4568.8Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #36CC(C)(C)[Si](C)(C)O[C@]1(CO)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C(C)(C)C)[C@@H]1O4562.9Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #37CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C4400.4Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #38CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C4420.9Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #39CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C4428.8Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@@]1(O[Si](C)(C)C(C)(C)C)CO[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4474.7Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #40CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O[Si](C)(C)C(C)(C)C4486.0Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #41CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O4447.4Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #42CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O4451.7Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #43CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=O4520.3Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #44CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O4477.0Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #45CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=O4529.9Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #46CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=O4534.9Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #47CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4444.0Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #48CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4447.6Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #49CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O4512.3Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@@]1(O[Si](C)(C)C(C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C(C)(C)C)[C@@H]1O4470.5Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #50CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O4473.1Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #51CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O4521.8Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #52CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@@H]2OC[C@](O)(CO)[C@H]2O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1O4527.8Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #53CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C(C)(C)C)OC[C@]1(O)CO4489.5Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #54CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]2O)OC[C@]1(O)CO4539.6Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #55CC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C(C)(C)C)OC[C@]1(O)CO4537.4Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #56CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1O)OP(=O)(O[C@@H]1OC[C@](O)(CO)[C@H]1O)O[Si](C)(C)C(C)(C)C4556.2Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC[C@@]1(O[Si](C)(C)C(C)(C)C)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C(C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@@H]1O4532.2Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O4405.7Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C4418.7Semi standard non polar33892256
UDP-D-apiose,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)OC[C@@]1(O)CO[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O4456.7Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (Non-derivatized) - 70eV, Positivesplash10-0a4i-7644590000-9057d8ed31f50e9a99c62017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (2 TMS) - 70eV, Positivesplash10-01b9-8001209000-465c481e28d06373cfa52017-10-06Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_1_1) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_1_2) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_1_3) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_1_4) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_1_5) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_1_6) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_1_7) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_1_8) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_2_2) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_2_3) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_2_4) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_2_5) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_2_6) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_2_7) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_2_8) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_2_9) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_2_10) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_2_11) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_2_12) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_2_13) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_2_14) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_2_15) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - UDP-D-apiose GC-MS (TMS_2_16) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - UDP-D-apiose 10V, Positive-QTOFsplash10-03di-0901110000-f76d25f46131ce59ad0e2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - UDP-D-apiose 20V, Positive-QTOFsplash10-03di-3910000000-9030d650ff99164a047c2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - UDP-D-apiose 40V, Positive-QTOFsplash10-03di-4900000000-156bb85e162785682af72017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - UDP-D-apiose 10V, Negative-QTOFsplash10-01p6-4411790000-097298b9bde8b801e0922017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - UDP-D-apiose 20V, Negative-QTOFsplash10-01ox-9753210000-7b8a1d2f0a08bfa576742017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - UDP-D-apiose 40V, Negative-QTOFsplash10-06r6-4900000000-ddd397cf6a1ccecec79e2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - UDP-D-apiose 10V, Positive-QTOFsplash10-0a4r-0000960000-ed43e7655a9965e521272021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - UDP-D-apiose 20V, Positive-QTOFsplash10-0bvu-1893860000-4b4f9d53fc899ec8189c2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - UDP-D-apiose 40V, Positive-QTOFsplash10-03di-2922000000-49c3b52de84d534d86932021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - UDP-D-apiose 10V, Negative-QTOFsplash10-000i-0000090000-ea6246f6d98035ff4c442021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - UDP-D-apiose 20V, Negative-QTOFsplash10-0bwi-8816960000-cb8f4173981f38279af22021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - UDP-D-apiose 40V, Negative-QTOFsplash10-053u-3629000000-160d619e4a84b55698702021-09-22Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB028924
KNApSAcK IDNot Available
Chemspider ID35032431
KEGG Compound IDC01623
BioCyc IDUDP-APIOSE
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound25202307
PDB IDNot Available
ChEBI ID15933
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Molhoj M, Verma R, Reiter WD: The biosynthesis of the branched-chain sugar d-apiose in plants: functional cloning and characterization of a UDP-d-apiose/UDP-d-xylose synthase from Arabidopsis. Plant J. 2003 Sep;35(6):693-703. [PubMed:12969423 ]