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DG(16:0/17:1(9Z)/0:0)[iso2]

PropertiesImageOccurences in reactions
MNX_IDMNXM49377Image of MNXM49377
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC36H68O5
charge0
mass580.50668
referencelipidmapsM:LMGL02010014
InChIKeyCNVMYUWURZZCCS-MKNTUCMDSA-N
InChIInChI=1S/C36H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,34,37H,3-14,16,18-33H2,1-2H3/b17-15-/t34-/m0/s1
SMILESCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCCCCC
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL02010014
lipidmapsM:LMGL02010014 		DG(16:0/17:1(9Z)/0:0)[iso2]
1-hexadecanoyl-2-(9Z-heptadecenoyl)-sn-glycerol
DG 33:1
DG(16:0/17:1/0:0)[iso2]
DG(16:0_17:1)
DG(33:1)