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TG(21:0/21:0/22:1(11Z))[iso3]

PropertiesImageOccurences in reactions
MNX_IDMNXM113454Image of MNXM113454
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC67H128O6
charge0
mass1028.97109
referencelipidmapsM:LMGL03013163
InChIKeyYERCWNUUGZQMTP-KVFWULLMSA-N
InChIInChI=1S/C67H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-33-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h31,34,64H,4-30,32-33,35-63H2,1-3H3/b34-31-/t64-/m1/s1
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03013163
lipidmapsM:LMGL03013163
TG(21:0/21:0/22:1(11Z))[iso3]
1,2-diheneicosanoyl-3-11Z-docosenoyl-sn-glycerol
TG 64:1
TG(21:0_21:0_22:1)
TG(64:1)