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TG(18:3(6Z,9Z,12Z)/21:0/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM112988Image of MNXM112988
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC64H116O6
charge0
mass980.87719
referencelipidmapsM:LMGL03016481
InChIKeyUWKYZXPDXGLHME-HVRCKLNNSA-N
InChIInChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,32,35,41,44,61H,4-17,19-20,22-26,28-29,31,33-34,36-40,42-43,45-60H2,1-3H3/b21-18-,32-30-,35-27-,44-41-/t61-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03016481
lipidmapsM:LMGL03016481
TG(18:3(6Z,9Z,12Z)/21:0/22:1(11Z))[iso6]
1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol
TG 61:4
TG(18:3_21:0_22:1)
TG(61:4)