11-cycloheptyl,2R-hydroxyundecanoic acid

Properties Image MNX_ID MNXM1130414 reference lipidmapsM:LMFA01140097 formula C18H34O3 global charge 0 mol weight 298.467 InChIKey IMEZCTSDSJOJAC-QGZVFWFLSA-N InChI InChI=1S/C18H34O3/c19-17(18(20)21)15-11-5-3-1-2-4-8-12-16-13-9-6-7-10-14-16/h16-17,19H,1-15H2,(H,20,21)/t17-/m1/s1 SMILES O=C(O)[C@H](O)CCCCCCCCCC1CCCCCC1 MNX internals InChI (mnx) InChI=1/C18H34O3/c19-17(18(20)21)15-11-5-3-1-2-4-8-12-16-13-9-6-7-10-14-16/h16-17,19H,1-15H2,(H,20,21)/t17-/m1/s1 SMILES (mnx) [CH2:1]([CH2:2][CH2:4][CH2:8][CH2:12][CH:16]1[CH2:13][CH2:9][CH2:6][CH2:7][CH2:10][CH2:14]1)[CH2:3][CH2:5][CH2:11][CH2:15][C@H:17]([C:18](=[O:20])[OH:21])[OH:19]

Parent-child relations graph

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