36:6(5Z,9Z,12Z,15Z,18Z,21Z)(34Me[S])

Properties Image MNX_ID MNXM36850 reference lipidmapsM:LMFA01020341 formula C37H62O2 global charge 0 mol weight 538.901 InChIKey WZYYIDLMIGUSFJ-NZRYQGRQSA-N InChI InChI=1S/C37H62O2/c1-3-36(2)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37(38)39/h4,6-7,9-10,12-13,15,19,21,27,29,36H,3,5,8,11,14,16-18,20,22-26,28,30-35H2,1-2H3,(H,38,39)/b6-4-,9-7-,12-10-,15-13-,21-19-,29-27-/t36-/m0/s1 SMILES CC[C@H](C)CCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC/C=C\CCCC(=O)O MNX internals InChI (mnx) InChI=1/C37H62O2/c1-3-36(2)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37(38)39/h4,6-7,9-10,12-13,15,19,21,27,29,36H,3,5,8,11,14,16-18,20,22-26,28,30-35H2,1-2H3,(H,38,39)/b6-4-,9-7-,12-10-,15-13-,21-19-,29-27-/t36-/m0/s1 SMILES (mnx) [CH3:1][CH2:3][C@H:36]([CH3:2])[CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14]/[CH:12]=[CH:10]\[CH2:8]/[CH:6]=[CH:4]\[CH2:5]/[CH:7]=[CH:9]\[CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:19]=[CH:21]\[CH2:23][CH2:25]/[CH:27]=[CH:29]\[CH2:31][CH2:33][CH2:35][C:37](=[O:38])[OH:39]

Parent-child relations graph

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