CHEBI:211436 - (+/-)-ganotheaecolumol C

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (+/-)-ganotheaecolumol C
ChEBI ID CHEBI:211436
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C20H26O5
Net Charge 0
Average Mass 346.423
Monoisotopic Mass 346.17802
InChI InChI=1S/C20H26O5/c1-14(7-5-8-15(2)13-21)6-3-4-11-20(24)19(23)17-12-16(22)9-10-18(17)25-20/h6,8-10,12,21-22,24H,3-5,7,11,13H2,1-2H3/b14-6+,15-8+/t20-/m0/s1
InChIKey OQZUHLHZZSDZKQ-KKPIFNFHSA-N
SMILES O=C1C2=C(C=CC(=C2)O)O[C@@]1(O)CCC/C=C(/CC/C=C(/CO)\C)\C
Metabolite of Species Details
Ganoderma (NCBI:txid5314) See: DOI
ChEBI Ontology
Outgoing (+/-)-ganotheaecolumol C (CHEBI:211436) is a monoterpenoid (CHEBI:25409)
IUPAC Name
2,5-dihydroxy-2-[(4E,8E)-10-hydroxy-5,9-dimethyldeca-4,8-dienyl]-1-benzouran-3-one
Manual Xref Database
78435797 ChemSpider
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