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5alpha-Cholanic acid-3alpha-ol-6-one

Properties

Image

Occurences in reactions

MNX_ID

MNXM23104

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₂₄H₃₈O₄

charge

mass

390.27701

reference

chebi:166720

InChIKey

JWZBXKZZDYMDCJ-NYGMMZBPSA-N

InChI

InChI=1S/C24H38O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20-,23-,24-/m1/s1

SMILES

C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC(=O)[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:166720 chebi:166720	5alpha-Cholanic acid-3alpha-ol-6-one (4R)-4-[(3R,5S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-6-oxo-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
lipidmaps:LMST04010148 lipidmapsM:LMST04010148	3alpha-Hydroxy-6-oxo-5alpha-cholan-24-oic Acid O4 ST 24:2