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DG(14:0/22:1(11Z)/0:0)[iso2]

PropertiesImageOccurences in reactions
MNX_IDMNXM104392Image of MNXM104392
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC39H74O5
charge0
mass622.55363
referencelipidmapsM:LMGL02010396
InChIKeyZJYMDUSQBGKKBC-AMTAEZDDSA-N
InChIInChI=1S/C39H74O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-14-12-10-8-6-4-2/h18-19,37,40H,3-17,20-36H2,1-2H3/b19-18-/t37-/m0/s1
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL02010396
lipidmapsM:LMGL02010396
DG(14:0/22:1(11Z)/0:0)[iso2]
1-tetradecanoyl-2-11Z-docosenoyl-sn-glycerol
DG 36:1
DG(14:0_22:1)
DG(36:1)