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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 23:10:09 UTC
Update Date2022-03-07 02:55:33 UTC
HMDB IDHMDB0037913
Secondary Accession Numbers
  • HMDB37913
Metabolite Identification
Common NameArtomunoxanthentrione
DescriptionArtomunoxanthentrione belongs to the class of organic compounds known as pyranoxanthones. These are organic aromatic compounds containing a pyran or a hydrogenated derivative fused to a xanthone ring system. Thus, artomunoxanthentrione is considered to be a flavonoid. Artomunoxanthentrione has been detected, but not quantified in, breadfruits (Artocarpus altilis) and fruits. This could make artomunoxanthentrione a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on Artomunoxanthentrione.
Structure
Data?1563863108
Synonyms
ValueSource
6-Hydroxy-11-methoxy-3,3-dimethyl-9-(1-methylethenyl)-3H,7H-benzo[c]pyrano[3,2-H]xanthene-7,10,13-trioneHMDB
Chemical FormulaC26H20O7
Average Molecular Weight444.4328
Monoisotopic Molecular Weight444.120902994
IUPAC Name11-hydroxy-19-methoxy-7,7-dimethyl-16-(prop-1-en-2-yl)-2,8-dioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(22),3(12),4(9),5,10,14,16,19-octaene-13,18,21-trione
Traditional Nameartomunoxanthentrione
CAS Registry Number139921-73-6
SMILES
COC1=CC(=O)C2=C3OC4=C(C(O)=CC5=C4C=CC(C)(C)O5)C(=O)C3=CC(C(C)=C)=C2C1=O
InChI Identifier
InChI=1S/C26H20O7/c1-11(2)13-8-14-22(29)21-16(28)9-17-12(6-7-26(3,4)33-17)24(21)32-25(14)20-15(27)10-18(31-5)23(30)19(13)20/h6-10,28H,1H2,2-5H3
InChI KeyHYOUKKTWDGSFHB-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as pyranoxanthones. These are organic aromatic compounds containing a pyran or a hydrogenated derivative fused to a xanthone ring system.
KingdomOrganic compounds
Super ClassOrganoheterocyclic compounds
ClassBenzopyrans
Sub Class1-benzopyrans
Direct ParentPyranoxanthones
Alternative Parents
Substituents
  • Pyranoxanthone
  • Naphthopyranone
  • Naphthopyran
  • Pyranochromene
  • Naphthoquinone
  • 2,2-dimethyl-1-benzopyran
  • Chromone
  • Naphthalene
  • Quinone
  • Styrene
  • Aryl ketone
  • Alkyl aryl ether
  • Pyranone
  • 1-hydroxy-2-unsubstituted benzenoid
  • Pyran
  • Benzenoid
  • Vinylogous ester
  • Heteroaromatic compound
  • Vinylogous acid
  • Ketone
  • Oxacycle
  • Ether
  • Organooxygen compound
  • Hydrocarbon derivative
  • Organic oxide
  • Organic oxygen compound
  • Aromatic heteropolycyclic compound
Molecular FrameworkAromatic heteropolycyclic compounds
External Descriptors
Ontology
Physiological effectNot Available
Disposition
ProcessNot Available
Role
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting Point230 - 232 °CNot Available
Boiling PointNot AvailableNot Available
Water Solubility0.0024 mg/L @ 25 °C (est)The Good Scents Company Information System
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility0.0032 g/LALOGPS
logP3.59ALOGPS
logP4.36ChemAxon
logS-5.1ALOGPS
pKa (Strongest Acidic)9.35ChemAxon
pKa (Strongest Basic)-4.6ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count6ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area99.13 ŲChemAxon
Rotatable Bond Count2ChemAxon
Refractivity124 m³·mol⁻¹ChemAxon
Polarizability46.6 ųChemAxon
Number of Rings5ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+203.76231661259
DarkChem[M-H]-201.98231661259
DeepCCS[M+H]+209.66430932474
DeepCCS[M-H]-207.26930932474
DeepCCS[M-2H]-240.15230932474
DeepCCS[M+Na]+215.57730932474
AllCCS[M+H]+205.932859911
AllCCS[M+H-H2O]+203.432859911
AllCCS[M+NH4]+208.332859911
AllCCS[M+Na]+208.932859911
AllCCS[M-H]-208.732859911
AllCCS[M+Na-2H]-208.832859911
AllCCS[M+HCOO]-209.132859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
ArtomunoxanthentrioneCOC1=CC(=O)C2=C3OC4=C(C(O)=CC5=C4C=CC(C)(C)O5)C(=O)C3=CC(C(C)=C)=C2C1=O5086.9Standard polar33892256
ArtomunoxanthentrioneCOC1=CC(=O)C2=C3OC4=C(C(O)=CC5=C4C=CC(C)(C)O5)C(=O)C3=CC(C(C)=C)=C2C1=O3610.2Standard non polar33892256
ArtomunoxanthentrioneCOC1=CC(=O)C2=C3OC4=C(C(O)=CC5=C4C=CC(C)(C)O5)C(=O)C3=CC(C(C)=C)=C2C1=O3983.6Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Artomunoxanthentrione,1TMS,isomer #1C=C(C)C1=CC2=C(OC3=C4C=CC(C)(C)OC4=CC(O[Si](C)(C)C)=C3C2=O)C2=C1C(=O)C(OC)=CC2=O3778.9Semi standard non polar33892256
Artomunoxanthentrione,1TBDMS,isomer #1C=C(C)C1=CC2=C(OC3=C4C=CC(C)(C)OC4=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)C2=C1C(=O)C(OC)=CC2=O3962.4Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Artomunoxanthentrione GC-MS (Non-derivatized) - 70eV, Positivesplash10-02di-0245900000-1caa37663074ac21ecc12017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Artomunoxanthentrione GC-MS (1 TMS) - 70eV, Positivesplash10-0fkc-2160940000-f47459376217f985dbf02017-10-06Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Artomunoxanthentrione 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 - Artomunoxanthentrione 10V, Positive-QTOFsplash10-0002-0000900000-ef56bbf91a362c67676a2016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Artomunoxanthentrione 20V, Positive-QTOFsplash10-0002-1001900000-3c52c55bce04e38a1b452016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Artomunoxanthentrione 40V, Positive-QTOFsplash10-00kr-7009200000-21d5e2bdc9db7aa1e18a2016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Artomunoxanthentrione 10V, Negative-QTOFsplash10-0006-0000900000-6514434bd7e567a0fcc32016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Artomunoxanthentrione 20V, Negative-QTOFsplash10-0006-0000900000-ae83890b698b9f4ca9522016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Artomunoxanthentrione 40V, Negative-QTOFsplash10-0a4i-2009100000-1c917e7ecc14ef1530082016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Artomunoxanthentrione 10V, Positive-QTOFsplash10-0002-0000900000-9c332e1867173c33ceac2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Artomunoxanthentrione 20V, Positive-QTOFsplash10-0002-0000900000-cc10f19c75906d63703e2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Artomunoxanthentrione 40V, Positive-QTOFsplash10-0gy9-1009500000-68a57f279b19ec3a10d82021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Artomunoxanthentrione 10V, Negative-QTOFsplash10-0006-0000900000-c811abcaebd5325a23e62021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Artomunoxanthentrione 20V, Negative-QTOFsplash10-0006-0000900000-23be2a85fbab6ead92832021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Artomunoxanthentrione 40V, Negative-QTOFsplash10-0uk9-0009700000-a34c3653ee38dd5a7d902021-09-22Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Membrane
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 IDFDB017069
KNApSAcK IDC00013483
Chemspider ID24844329
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound15725888
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1864151
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .