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TG(18:3(6Z,9Z,12Z)/20:1(11Z)/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM112938Image of MNXM112938
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC63H112O6
charge0
mass964.84589
referencelipidmapsM:LMGL03016436
InChIKeyNGQBODKOZCVWTL-ZGOLUMLSSA-N
InChIInChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,21,26-27,29-31,34,40,43,60H,4-17,19-20,22-25,28,32-33,35-39,41-42,44-59H2,1-3H3/b21-18-,29-26-,31-30-,34-27-,43-40-/t60-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03016436
lipidmapsM:LMGL03016436
TG(18:3(6Z,9Z,12Z)/20:1(11Z)/22:1(11Z))[iso6]
1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol
TG 60:5
TG(18:3_20:1_22:1)
TG(60:5)