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5beta-Chol-8-en-24-oic Acid

PropertiesImage
MNX_IDMNXM24377 Image of MNXM24377
referencelipidmapsM:LMST04010268
formulaC24H38O2
global charge0
mol weight358.566
InChIKeyYBWPFLHAFLZVCE-OPZPEFFGSA-N
InChIInChI=1S/C24H38O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h16-17,19-20H,4-15H2,1-3H3,(H,25,26)/t16-,17+,19-,20+,23+,24-/m1/s1
SMILESC[C@H](CCC(=O)O)[C@H]1CC[C@H]2C3=C(CC[C@]12C)[C@@]1(C)CCCC[C@H]1CC3
MNX internals
InChI (mnx)InChI=1/C24H38O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h16-17,19-20H,4-15H2,1-3H3,(H,25,26)/t16-,17+,19-,20+,23+,24-/m1/s1 Image of MNXM24377
SMILES (mnx)[CH3:1][C@H:16]([CH2:7][CH2:12][C:22](=[O:25])[OH:26])[C@H:19]1[CH2:10][CH2:11][C@H:20]2[C:18]3=[C:21]([CH2:13][CH2:15][C@:24]12[CH3:3])[C@@:23]1([CH3:2])[CH2:14][CH2:5][CH2:4][CH2:6][C@H:17]1[CH2:8][CH2:9]3
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

lipidmaps:LMST04010268
lipidmapsM:LMST04010268
YBWPFLHAFLZVCE-OPZPEFFGSA-N
5beta-Chol-8-en-24-oic Acid
O2
ST 24:2