CHEBI:175733 - Ganoderiol E

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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 Ganoderiol E
ChEBI ID CHEBI:175733
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C30H48O4
Net Charge 0
Average Mass 472.710
Monoisotopic Mass 472.35526
InChI InChI=1S/C30H48O4/c1-19(8-7-9-20(17-31)18-32)21-10-15-30(6)26-22(11-14-29(21,30)5)28(4)13-12-25(34)27(2,3)24(28)16-23(26)33/h9,19,21,24-25,31-32,34H,7-8,10-18H2,1-6H3
InChIKey SFOQBXHAGFVBPZ-UHFFFAOYSA-N
SMILES OC1C(C2C(C3=C(C4(C(C(CC4)C(CCC=C(CO)CO)C)(CC3)C)C)C(=O)C2)(CC1)C)(C)C
Metabolite of Species Details
Ganoderma lucidum (NCBI:txid5315) See: DOI
ChEBI Ontology
Outgoing Ganoderiol E (CHEBI:175733) is a triterpenoid (CHEBI:36615)
IUPAC Names
(3S,5R,10S,13R,14R,17R)-3-hydroxy-17-[(2R)-7-hydroxy-6-(hydroxymethyl)hept-5-en-2-yl]-4,4,10,13,14-pentamethyl-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-7-one
3-hydroxy-17-[7-hydroxy-6-(hydroxymethyl)hept-5-en-2-yl]-4,4,10,13,14-pentamethyl-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-7-one
Manual Xrefs Databases
74886461 ChemSpider
78438528 ChemSpider
HMDB0037779 HMDB
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