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TG(18:3(6Z,9Z,12Z)/22:1(11Z)/22:1(11Z))[iso3]

PropertiesImageOccurences in reactions
MNX_IDMNXM113001Image of MNXM113001
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC65H116O6
charge0
mass992.87719
referencelipidmapsM:LMGL03013075
InChIKeyHGCPJNCIWJZIDC-XXUWDINYSA-N
InChIInChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,30-33,36,42,45,62H,4-17,19-20,22-26,28-29,34-35,37-41,43-44,46-61H2,1-3H3/b21-18-,32-30-,33-31-,36-27-,45-42-/t62-/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\CCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03013075
lipidmapsM:LMGL03013075
TG(18:3(6Z,9Z,12Z)/22:1(11Z)/22:1(11Z))[iso3]
1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-di11Z-docosenoyl-sn-glycerol
TG 62:5
TG(18:3_22:1_22:1)
TG(62:5)