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1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol

Properties

Image

Occurences in reactions

MNX_ID

MNXM112987

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₆₄H₁₁₈O₆

charge

mass

982.89284

reference

slm:000245842

InChIKey

LYAAWUBAIDJHJG-ZIAGUZGGSA-N

InChI

InChI=1S/C64H118O6/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/h18,21,27,35,41,44,61H,4-17,19-20,22-26,28-34,36-40,42-43,45-60H2,1-3H3/b21-18-,35-27-,44-41-/t61-/m1/s1

SMILES

CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000245842 slm:000245842	1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol TG(18:3(6Z,9Z,12Z)/21:0/22:0) Triacylglycerol (18:3(6Z,9Z,12Z)/21:0/22:0)
lipidmaps:LMGL03016480 lipidmapsM:LMGL03016480	TG(18:3(6Z,9Z,12Z)/21:0/22:0)[iso6] 1-(6Z,9Z,12Z-octadecatrienoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol TG 61:3 TG(18:3_21:0_22:0) TG(61:3)