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DG(18:3(6Z,9Z,12Z)/17:2(9Z,12Z)/0:0)[iso2]

PropertiesImageOccurences in reactions
MNX_IDMNXM104435Image of MNXM104435
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC38H64O5
charge0
mass600.47538
referencelipidmapsM:LMGL02010478
InChIKeyRMJIFWVSRWTDRC-RMUYVVDSSA-N
InChIInChI=1S/C38H64O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h10-13,16-19,22,24,36,39H,3-9,14-15,20-21,23,25-35H2,1-2H3/b12-10-,13-11-,18-16-,19-17-,24-22-/t36-/m0/s1
SMILESCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL02010478
lipidmapsM:LMGL02010478
DG(18:3(6Z,9Z,12Z)/17:2(9Z,12Z)/0:0)[iso2]
1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol
DG 35:5
DG(17:2_18:3)
DG(35:5)