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DG(17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/0:0)[iso2]

PropertiesImageOccurences in reactions
MNX_IDMNXM49490Image of MNXM49490
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC38H64O5
charge0
mass600.47538
referencelipidmapsM:LMGL02010051
InChIKeyPLLMXNCPRYNDFZ-WJOQJKNZSA-N
InChIInChI=1S/C38H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,36,39H,3-4,6,8-9,14-15,20-35H2,1-2H3/b7-5-,12-10-,13-11-,18-16-,19-17-/t36-/m0/s1
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC/C=C\C/C=C\CCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL02010051
lipidmapsM:LMGL02010051
DG(17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/0:0)[iso2]
1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol
DG 35:5
DG(17:2/18:3/0:0)[iso2]
DG(17:2_18:3)
DG(35:5)