Feedback

DG(18:4(6Z,9Z,12Z,15Z)/17:1(9Z)/0:0)[iso2]

PropertiesImageOccurences in reactions
MNX_IDMNXM104441Image of MNXM104441
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC38H64O5
charge0
mass600.47538
referencelipidmapsM:LMGL02010501
InChIKeyZTKPSPCIXNYESV-XOLSZRQXSA-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/h5,7,11,13,16-19,22,24,36,39H,3-4,6,8-10,12,14-15,20-21,23,25-35H2,1-2H3/b7-5-,13-11-,18-16-,19-17-,24-22-/t36-/m0/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\CCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL02010501
lipidmapsM:LMGL02010501
DG(18:4(6Z,9Z,12Z,15Z)/17:1(9Z)/0:0)[iso2]
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-heptadecenoyl)-sn-glycerol
DG 35:5
DG(17:1_18:4)
DG(35:5)