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TG(14:1(9Z)/15:0/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM110878Image of MNXM110878
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC54H100O6
charge0
mass844.75199
referencelipidmapsM:LMGL03014594
InChIKeyVBMBCWJMRCCCGD-MGSYAJIESA-N
InChIInChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15,18,26-27,51H,4-14,16-17,19-25,28-50H2,1-3H3/b18-15-,27-26-/t51-/m1/s1
SMILESCCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03014594
lipidmapsM:LMGL03014594
TG(14:1(9Z)/15:0/22:1(11Z))[iso6]
1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-11Z-docosenoyl-sn-glycerol
TG 51:2
TG(14:1_15:0_22:1)
TG(51:2)