Feedback

3alpha,12alpha-dihydroxy-5beta-chol-6-en-24-oic acid

PropertiesImageOccurences in reactions
MNX_IDMNXM5533Image of MNXM5533
#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
formulaC24H38O4
charge0
mass390.27701
referencechebi:73926
InChIKeyLNOFKAWCANXKAC-LLQZFEROSA-N
InChIInChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h5-6,14-21,25-26H,4,7-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1
SMILESC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C=C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@@]21C
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:73926
chebi:73926
3alpha,12alpha-dihydroxy-5beta-chol-6-en-24-oic acid
(3alpha,5beta,12alpha)-3,12-dihydroxychol-6-en-24-oic acid
lipidmaps:LMST04010220
lipidmapsM:LMST04010220
3alpha,12alpha-Dihydroxy-5beta-chol-6-en-24-oic Acid
O4
ST 24:2
seed.compound:cpd08448
seedM:cpd08448
kegg.compound:C11637
keggC:C11637
3alpha,12alpha-Dihydroxy-5beta-chol-6-enoate
keggC:M_C11637
seedM:M_cpd08448
secondary/obsolete/fantasy identifier