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TG(12:0/17:1(9Z)/20:0)[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM109512Image of MNXM109512
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC52H98O6
charge0
mass818.73634
referencelipidmapsM:LMGL03013405
InChIKeyBRIJLGAVESTXCR-KDCTWNCNSA-N
InChIInChI=1S/C52H98O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h22,24,49H,4-21,23,25-48H2,1-3H3/b24-22-/t49-/m1/s1
SMILESCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03013405
lipidmapsM:LMGL03013405
TG(12:0/17:1(9Z)/20:0)[iso6]
1-dodecanoyl-2-(9Z-heptadecenoyl)-3-eicosanoyl-sn-glycerol
TG 49:1
TG(12:0_17:1_20:0)
TG(49:1)