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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2007-05-23 11:15:42 UTC
Update Date2021-09-14 15:45:58 UTC
HMDB IDHMDB0006480
Secondary Accession Numbers
  • HMDB06480
Metabolite Identification
Common NameN-Acetyl-D-galactosamine 1-phosphate
DescriptionN-Acetyl-D-galactosamine 1-phosphate belongs to the class of organic compounds known as n-acyl-alpha-hexosamines. These are carbohydrate derivatives containing a hexose moiety in which the oxygen atom is replaced by an n-acyl group. N-Acetyl-D-galactosamine 1-phosphate has been detected, but not quantified in, a few different foods, such as anatidaes (Anatidae), chickens (Gallus gallus), and domestic pigs (Sus scrofa domestica). This could make N-acetyl-D-galactosamine 1-phosphate a potential biomarker for the consumption of these foods. N-Acetyl-D-galactosamine 1-phosphate is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Based on a literature review very few articles have been published on N-Acetyl-D-galactosamine 1-phosphate.
Structure
Data?1582752385
Synonyms
ValueSource
2-Acetamido-2-deoxy-1-O-phosphono-D-galactopyranoseChEBI
N-Acetyl-D-galactosamine 1-phosphoric acidGenerator
N- Acetyl-alpha-D-galactosamine 1-phosphateHMDB
N- Acetyl-alpha-delta-galactosamine 1-phosphateHMDB
GalNAc-1-pMeSH, HMDB
N-Acetylgalactosamine-1-phosphateMeSH, HMDB
Chemical FormulaC8H16NO9P
Average Molecular Weight301.1877
Monoisotopic Molecular Weight301.056267627
IUPAC Name{[(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phosphonic acid
Traditional Name[(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphosphonic acid
CAS Registry NumberNot Available
SMILES
CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)OC1OP(O)(O)=O
InChI Identifier
InChI=1S/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/t4-,5-,6+,7-,8?/m1/s1
InChI KeyFZLJPEPAYPUMMR-KEWYIRBNSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as n-acyl-alpha-hexosamines. These are carbohydrate derivatives containing a hexose moiety in which the oxygen atom is replaced by an n-acyl group.
KingdomOrganic compounds
Super ClassOrganic oxygen compounds
ClassOrganooxygen compounds
Sub ClassCarbohydrates and carbohydrate conjugates
Direct ParentN-acyl-alpha-hexosamines
Alternative Parents
Substituents
  • N-acyl-alpha-hexosamine
  • Hexose monosaccharide
  • Monosaccharide phosphate
  • Monoalkyl phosphate
  • Monosaccharide
  • Organic phosphoric acid derivative
  • Oxane
  • Phosphoric acid ester
  • Alkyl phosphate
  • Acetamide
  • Secondary carboxylic acid amide
  • Secondary alcohol
  • Carboxamide group
  • Carboxylic acid derivative
  • Organoheterocyclic compound
  • Oxacycle
  • Primary alcohol
  • Carbonyl group
  • Organonitrogen compound
  • Organic oxide
  • Alcohol
  • Organopnictogen compound
  • Organic nitrogen compound
  • Hydrocarbon derivative
  • Aliphatic heteromonocyclic compound
Molecular FrameworkAliphatic heteromonocyclic compounds
External Descriptors
Ontology
Disposition

Biological location

Source

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 Solubility18.4 g/LALOGPS
logP-2ALOGPS
logP-3.3ChemAxon
logS-1.2ALOGPS
pKa (Strongest Acidic)1.18ChemAxon
pKa (Strongest Basic)-0.79ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count8ChemAxon
Hydrogen Donor Count6ChemAxon
Polar Surface Area165.78 ŲChemAxon
Rotatable Bond Count4ChemAxon
Refractivity57.9 m³·mol⁻¹ChemAxon
Polarizability25.46 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+166.19831661259
DarkChem[M-H]-160.78131661259
DeepCCS[M+H]+163.77930932474
DeepCCS[M-H]-161.38430932474
DeepCCS[M-2H]-194.530932474
DeepCCS[M+Na]+169.69230932474
AllCCS[M+H]+165.232859911
AllCCS[M+H-H2O]+161.932859911
AllCCS[M+NH4]+168.232859911
AllCCS[M+Na]+169.032859911
AllCCS[M-H]-158.532859911
AllCCS[M+Na-2H]-158.732859911
AllCCS[M+HCOO]-158.932859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
N-Acetyl-D-galactosamine 1-phosphateCC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)OC1OP(O)(O)=O3677.6Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphateCC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)OC1OP(O)(O)=O2320.6Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphateCC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)OC1OP(O)(O)=O2674.7Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
N-Acetyl-D-galactosamine 1-phosphate,1TMS,isomer #1CC(=O)N[C@H]1C(OP(=O)(O)O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C2364.7Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,1TMS,isomer #2CC(=O)N[C@H]1C(OP(=O)(O)O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O2360.6Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,1TMS,isomer #3CC(=O)N[C@H]1C(OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O2340.6Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,1TMS,isomer #4CC(=O)N[C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O2386.4Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,1TMS,isomer #5CC(=O)N([C@H]1C(OP(=O)(O)O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C2355.8Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TMS,isomer #1CC(=O)N[C@H]1C(OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C2329.5Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TMS,isomer #10CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O2396.6Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TMS,isomer #11CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C2388.8Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TMS,isomer #2CC(=O)N[C@H]1C(OP(=O)(O)O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2352.6Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TMS,isomer #3CC(=O)N[C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C2361.3Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TMS,isomer #4CC(=O)N([C@H]1C(OP(=O)(O)O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2373.9Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TMS,isomer #5CC(=O)N[C@H]1C(OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O2341.8Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TMS,isomer #6CC(=O)N[C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O2367.2Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TMS,isomer #7CC(=O)N([C@H]1C(OP(=O)(O)O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C2357.8Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TMS,isomer #8CC(=O)N[C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O2335.1Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TMS,isomer #9CC(=O)N([C@H]1C(OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C2371.2Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TMS,isomer #1CC(=O)N[C@H]1C(OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2362.4Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TMS,isomer #10CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O2397.3Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TMS,isomer #11CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C2358.9Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TMS,isomer #12CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O2346.8Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TMS,isomer #13CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C2345.0Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TMS,isomer #14CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C2348.8Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TMS,isomer #2CC(=O)N[C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C2355.3Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TMS,isomer #3CC(=O)N([C@H]1C(OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2369.2Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TMS,isomer #4CC(=O)N[C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2384.8Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TMS,isomer #5CC(=O)N([C@H]1C(OP(=O)(O)O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2379.7Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TMS,isomer #6CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C2398.3Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TMS,isomer #7CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2364.7Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TMS,isomer #8CC(=O)N[C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O2357.3Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TMS,isomer #9CC(=O)N([C@H]1C(OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C2365.4Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #1CC(=O)N[C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2399.2Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #1CC(=O)N[C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2436.0Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #1CC(=O)N[C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3117.2Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #10CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C2398.5Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #10CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C2517.8Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #10CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C2992.4Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #11CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C2357.5Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #11CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C2545.5Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #11CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C3055.3Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #2CC(=O)N([C@H]1C(OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2386.3Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #2CC(=O)N([C@H]1C(OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2500.6Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #2CC(=O)N([C@H]1C(OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C3224.7Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #3CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C2419.7Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #3CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C2475.1Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #3CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C2967.0Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #4CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2387.0Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #4CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2483.5Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #4CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C3114.7Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #5CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2441.4Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #5CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2440.5Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #5CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2916.5Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #6CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2395.7Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #6CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2460.8Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #6CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C3060.6Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #7CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2411.6Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #7CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2485.9Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #7CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2935.9Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #8CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O2414.7Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #8CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O2486.4Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #8CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O3074.9Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #9CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C2384.4Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #9CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C2504.9Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TMS,isomer #9CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C3172.4Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TMS,isomer #1CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2440.3Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TMS,isomer #1CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2483.9Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TMS,isomer #1CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2839.4Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TMS,isomer #2CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2412.4Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TMS,isomer #2CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2506.7Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TMS,isomer #2CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2914.0Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TMS,isomer #3CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2428.6Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TMS,isomer #3CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2529.2Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TMS,isomer #3CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2821.1Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TMS,isomer #4CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2439.8Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TMS,isomer #4CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2514.1Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TMS,isomer #4CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2771.7Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TMS,isomer #5CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C2423.2Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TMS,isomer #5CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C2557.4Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TMS,isomer #5CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C2879.7Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,6TMS,isomer #1CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2481.0Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,6TMS,isomer #1CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2559.3Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,6TMS,isomer #1CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C2714.5Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,1TBDMS,isomer #1CC(=O)N[C@H]1C(OP(=O)(O)O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C2614.3Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,1TBDMS,isomer #2CC(=O)N[C@H]1C(OP(=O)(O)O)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O2606.8Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,1TBDMS,isomer #3CC(=O)N[C@H]1C(OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O2597.3Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,1TBDMS,isomer #4CC(=O)N[C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O2644.0Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,1TBDMS,isomer #5CC(=O)N([C@H]1C(OP(=O)(O)O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C2606.3Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TBDMS,isomer #1CC(=O)N[C@H]1C(OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C2779.8Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TBDMS,isomer #10CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O2864.9Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TBDMS,isomer #11CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C2826.7Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TBDMS,isomer #2CC(=O)N[C@H]1C(OP(=O)(O)O)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C2789.6Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TBDMS,isomer #3CC(=O)N[C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C2821.8Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TBDMS,isomer #4CC(=O)N([C@H]1C(OP(=O)(O)O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2798.6Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TBDMS,isomer #5CC(=O)N[C@H]1C(OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O2785.6Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TBDMS,isomer #6CC(=O)N[C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O2829.8Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TBDMS,isomer #7CC(=O)N([C@H]1C(OP(=O)(O)O)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C2786.3Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TBDMS,isomer #8CC(=O)N[C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O2819.5Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,2TBDMS,isomer #9CC(=O)N([C@H]1C(OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C2784.8Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TBDMS,isomer #1CC(=O)N[C@H]1C(OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C2998.7Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TBDMS,isomer #10CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3053.2Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TBDMS,isomer #11CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C3007.6Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TBDMS,isomer #12CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O3039.5Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TBDMS,isomer #13CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C2989.7Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TBDMS,isomer #14CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C3008.3Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TBDMS,isomer #2CC(=O)N[C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3029.6Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TBDMS,isomer #3CC(=O)N([C@H]1C(OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3001.2Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TBDMS,isomer #4CC(=O)N[C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3025.5Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TBDMS,isomer #5CC(=O)N([C@H]1C(OP(=O)(O)O)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3013.0Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TBDMS,isomer #6CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3053.6Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TBDMS,isomer #7CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3010.3Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TBDMS,isomer #8CC(=O)N[C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3024.7Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,3TBDMS,isomer #9CC(=O)N([C@H]1C(OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C2985.5Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #1CC(=O)N[C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3225.9Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #1CC(=O)N[C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3155.1Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #1CC(=O)N[C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3391.9Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #10CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C3231.5Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #10CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C3225.9Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #10CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C3295.2Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #11CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C3193.3Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #11CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C3250.4Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #11CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C3354.0Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #2CC(=O)N([C@H]1C(OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3231.4Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #2CC(=O)N([C@H]1C(OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3254.8Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #2CC(=O)N([C@H]1C(OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3465.2Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #3CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3254.4Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #3CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3166.0Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #3CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3290.8Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #4CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3218.2Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #4CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3216.7Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #4CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3384.7Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #5CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3248.8Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #5CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3128.4Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #5CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3242.2Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #6CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3231.6Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #6CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3196.8Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #6CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3338.0Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #7CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3229.3Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #7CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3179.2Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #7CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3256.6Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #8CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3247.5Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #8CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3183.1Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #8CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3370.2Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #9CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C3210.5Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #9CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C3252.2Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,4TBDMS,isomer #9CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C3418.6Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TBDMS,isomer #1CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3450.9Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TBDMS,isomer #1CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3298.3Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TBDMS,isomer #1CC(=O)N[C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3255.9Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TBDMS,isomer #2CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3426.4Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TBDMS,isomer #2CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3367.2Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TBDMS,isomer #2CC(=O)N([C@H]1C(OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3301.0Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TBDMS,isomer #3CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3405.2Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TBDMS,isomer #3CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3351.1Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TBDMS,isomer #3CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3243.3Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TBDMS,isomer #4CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3406.1Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TBDMS,isomer #4CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3341.3Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TBDMS,isomer #4CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3203.5Standard polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TBDMS,isomer #5CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C3410.5Semi standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TBDMS,isomer #5CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C3392.8Standard non polar33892256
N-Acetyl-D-galactosamine 1-phosphate,5TBDMS,isomer #5CC(=O)N([C@H]1C(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C3273.1Standard polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - N-Acetyl-D-galactosamine 1-phosphate GC-MS (Non-derivatized) - 70eV, Positivesplash10-0002-9120000000-2507499f07ea8312a8772017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - N-Acetyl-D-galactosamine 1-phosphate GC-MS (3 TMS) - 70eV, Positivesplash10-0ukc-9670340000-8dbca241bbca6eb804212017-10-06Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - N-Acetyl-D-galactosamine 1-phosphate GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N-Acetyl-D-galactosamine 1-phosphate 10V, Positive-QTOFsplash10-0udi-2096000000-e53b25491484b97a93402017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N-Acetyl-D-galactosamine 1-phosphate 20V, Positive-QTOFsplash10-0f7n-8291000000-0484625ad8ff2894f4ef2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N-Acetyl-D-galactosamine 1-phosphate 40V, Positive-QTOFsplash10-0007-9310000000-5ab12a446ee7c0ab59072017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N-Acetyl-D-galactosamine 1-phosphate 10V, Negative-QTOFsplash10-002s-9201000000-056a55d3c4355491d46a2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N-Acetyl-D-galactosamine 1-phosphate 20V, Negative-QTOFsplash10-004i-9100000000-7f15395993bd262d2b952017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N-Acetyl-D-galactosamine 1-phosphate 40V, Negative-QTOFsplash10-004i-9000000000-0fc2f90e4614dde0255f2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N-Acetyl-D-galactosamine 1-phosphate 10V, Positive-QTOFsplash10-0udi-0269000000-3075b429edd6182c13ba2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N-Acetyl-D-galactosamine 1-phosphate 20V, Positive-QTOFsplash10-0udi-0559000000-4ca1cd5a6e65977c00242021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N-Acetyl-D-galactosamine 1-phosphate 40V, Positive-QTOFsplash10-0fk9-6900000000-1cb673f71135d27b87a12021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N-Acetyl-D-galactosamine 1-phosphate 10V, Negative-QTOFsplash10-0udi-1019000000-7dfe9f6a1a82e9cc66432021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N-Acetyl-D-galactosamine 1-phosphate 20V, Negative-QTOFsplash10-004i-9021000000-405c928cec60fc405bdb2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N-Acetyl-D-galactosamine 1-phosphate 40V, Negative-QTOFsplash10-004j-9000000000-5c37c1fa0342ac32c5562021-09-25Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Cytoplasm
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 IDFDB023931
KNApSAcK IDNot Available
Chemspider ID17216370
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG ID2241575
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound22833661
PDB IDNot Available
ChEBI ID55404
Food Biomarker OntologyNot Available
VMH IDACGAL1P
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available