CHEBI:176104 - Ganodermic acid P2

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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 Ganodermic acid P2
ChEBI ID CHEBI:176104
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C34H50O7
Net Charge 0
Average Mass 570.767
Monoisotopic Mass 570.35565
InChI InChI=1S/C34H50O7/c1-19(30(38)39)10-12-26(40-21(3)35)20(2)25-18-29(41-22(4)36)34(9)24-11-13-27-31(5,6)28(37)15-16-32(27,7)23(24)14-17-33(25,34)8/h10-11,14,20,25-29,37H,12-13,15-18H2,1-9H3,(H,38,39)/b19-10+
InChIKey KQKZINUOFUEGEI-VXLYETTFSA-N
SMILES O(C1C2(C(C(C1)C(C(OC(=O)C)C/C=C(\C)/C(O)=O)C)(CC=C3C4(C(C(C(O)CC4)(C)C)CC=C23)C)C)C)C(=O)C
ChEBI Ontology
Outgoing Ganodermic acid P2 (CHEBI:176104) is a triterpenoid (CHEBI:36615)
IUPAC Name
(E)-5-acetyloxy-6-(15-acetyloxy-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylhept-2-enoic acid
Manual Xref Database
HMDB0035292 HMDB
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