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

Properties

Image

Occurences in reactions

MNX_ID

MNXM112923

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

formula

C₆₂H₁₁₄O₆

charge

mass

954.86154

reference

slm:000225822

InChIKey

RJIGJXVQKDPDPX-GCPRVGKFSA-N

InChI

InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,33,39,42,59H,4-17,19-20,22-26,28-32,34-38,40-41,43-58H2,1-3H3/b21-18-,33-27-,42-39-/t59-/m1/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000225822 slm:000225822	1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-3-heneicosanoyl-sn-glycerol TG(18:3(6Z,9Z,12Z)/20:0/21:0) Triacylglycerol (18:3(6Z,9Z,12Z)/20:0/21:0)
lipidmaps:LMGL03016422 lipidmapsM:LMGL03016422	TG(18:3(6Z,9Z,12Z)/20:0/21:0)[iso6] 1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-3-heneicosanoyl-sn-glycerol TG 59:3 TG(18:3_20:0_21:0) TG(59:3)