3alpha,7alpha-Dihydroxy-5beta-chol-16-en-24-oic Acid

Properties Image MNX_ID MNXM24631 reference chebi:196594 formula C24H38O4 global charge 0 mol weight 390.564 InChIKey JWCVBRQHSRBFQY-HZGGBFQVSA-N InChI InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h5,14-16,18-20,22,25-26H,4,6-13H2,1-3H3,(H,27,28)/t14-,15+,16-,18+,19+,20-,22+,23+,24-/m1/s1 SMILES C[C@H](CCC(=O)O)C1=CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C MNX internals InChI (mnx) InChI=1/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h5,14-16,18-20,22,25-26H,4,6-13H2,1-3H3,(H,27,28)/t14-,15+,16-,18+,19+,20-,22+,23+,24-/m1/s1 SMILES (mnx) [CH3:1][C@H:14]([CH2:4][CH2:7][C:21](=[O:27])[OH:28])[C:17]1=[CH:5][CH2:6][C@H:18]2[C@H:22]3[C@H:19]([CH2:9][CH2:11][C@:24]12[CH3:3])[C@@:23]1([CH3:2])[CH2:10][CH2:8][C@@H:16]([OH:25])[CH2:12][C@H:15]1[CH2:13][C@H:20]3[OH:26]

Parent-child relations graph

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