24:2(5Z,9Z)(11Me,15Me,19Me,23Me)

Properties Image MNX_ID MNXM35659 reference lipidmapsM:LMPR0104010031 formula C28H52O2 global charge 0 mol weight 420.722 InChIKey PCJNPOCWIRLPDQ-KQDPFKFSSA-N InChI InChI=1S/C28H52O2/c1-24(2)16-13-18-26(4)20-15-22-27(5)21-14-19-25(3)17-11-9-7-6-8-10-12-23-28(29)30/h6,8,11,17,24-27H,7,9-10,12-16,18-23H2,1-5H3,(H,29,30)/b8-6-,17-11- SMILES CC(C)CCCC(C)CCCC(C)CCCC(C)/C=C\CC/C=C\CCCC(=O)O MNX internals InChI (mnx) InChI=1/C28H52O2/c1-24(2)16-13-18-26(4)20-15-22-27(5)21-14-19-25(3)17-11-9-7-6-8-10-12-23-28(29)30/h6,8,11,17,24-27H,7,9-10,12-16,18-23H2,1-5H3,(H,29,30)/b8-6-,17-11-/t25?,26?,27? SMILES (mnx) [CH3:1][CH:24]([CH3:2])[CH2:16][CH2:13][CH2:18][CH:26]([CH3:4])[CH2:20][CH2:15][CH2:22][CH:27]([CH3:5])[CH2:21][CH2:14][CH2:19][CH:25]([CH3:3])/[CH:17]=[CH:11]\[CH2:9][CH2:7]/[CH:6]=[CH:8]\[CH2:10][CH2:12][CH2:23][C:28](=[O:29])[OH:30]

Parent-child relations graph

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