(Q104167607)

English

4-(7,12-Dihydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl)pentanoic acid

group of stereoisomers with the chemical formula C₂₇H₃₈O₇

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

474.2617535559998 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₇H₃₈O₇

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canonical SMILES

O=C(O)CCC(C)C1CC(=O)C2(C3=C(C(=O)C(O)C12C)C4(C)CCC(=O)C(C)(C)C4CC3O)C

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found in taxon

Ganoderma lucidum

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stated in

New Bitter C27and C30Terpenoids from the FungusGanoderma lucidum(Reishi)

stated in

New Terpenoids fromGanoderma lucidumand Their Bitterness

stated in

Constituents of the fungus Ganoderma lucidum (Fr.) Karst. I Structures of ganoderic acids C2, E, I, and K, lucidenic acid F and related compounds.

Identifiers

InChI

InChI=1S/C27H38O7/c1-13(7-8-19(31)32)14-11-18(30)27(6)20-15(28)12-16-24(2,3)17(29)9-10-25(16,4)21(20)22(33)23(34)26(14,27)5/h13-16,23,28,34H,7-12H2,1-6H3,(H,31,32)

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InChIKey

GYRDSOABOBCYST-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

GYRDSOABOBCYST-UHFFFAOYSA-N

1 reference

Human Metabolome Database ID

HMDB0037610

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

GYRDSOABOBCYST-UHFFFAOYSA-N

(Q104167607)

4-(7,12-Dihydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl)pentanoic acid

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