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(Q104167607)
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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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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
474.2617535559998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₇H₃₈O₇
0 references
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
0 references
found in taxon
Ganoderma lucidum
3 references
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)
0 references
InChIKey
GYRDSOABOBCYST-UHFFFAOYSA-N
0 references
PubChem CID
14109380
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
GYRDSOABOBCYST-UHFFFAOYSA-N
UniChem compound ID
31993706
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0037610
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GYRDSOABOBCYST-UHFFFAOYSA-N
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