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DG(15:1(9Z)/20:1(11Z)/0:0)[iso2]

PropertiesImageOccurences in reactions
MNX_IDMNXM104420Image of MNXM104420
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC38H70O5
charge0
mass606.52233
referencelipidmapsM:LMGL02010461
InChIKeyNCQJZULZHYGQQI-HCOMIONDSA-N
InChIInChI=1S/C38H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h12,14,17-18,36,39H,3-11,13,15-16,19-35H2,1-2H3/b14-12-,18-17-/t36-/m0/s1
SMILESCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCC/C=C\CCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL02010461
lipidmapsM:LMGL02010461
DG(15:1(9Z)/20:1(11Z)/0:0)[iso2]
1-(9Z-pentadecenoyl)-2-(11Z-eicosenoyl)-sn-glycerol
DG 35:2
DG(15:1_20:1)
DG(35:2)