16Z-Insignoic acid D

Properties Image MNX_ID MNXM1557490 reference lipidmapsM:LMFA07100011 formula C26H44O3 global charge 0 mol weight 404.635 InChIKey LCRDOYDJAGNDIT-AJTPCOKRSA-N InChI InChI=1S/C26H44O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(27)23-24-26(28)29-4-2/h10-11,21-24H,3-9,12-20H2,1-2H3/b11-10-,22-21+,24-23+ SMILES CCCCCCC/C=C\CCCCCCCCC/C=C/C(=O)/C=C/C(=O)OCC MNX internals InChI (mnx) InChI=1/C26H44O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(27)23-24-26(28)29-4-2/h10-11,21-24H,3-9,12-20H2,1-2H3/b11-10-,22-21+,24-23+ SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]\[CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20]/[CH:21]=[CH:22]/[C:25](/[CH:23]=[CH:24]/[C:26](=[O:28])[O:29][CH2:4][CH3:2])=[O:27]

Parent-child relations graph

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