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Cardiolipin (20:1(11Z)/18:3(6Z,9Z,12Z)/20:1(11Z)/20:3(8Z,11Z,14Z))

Properties

Image

Occurences in reactions

MNX_ID

MNXM864663

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

formula

C₈₇H₁₅₂O₁₇P₂

charge

-2

mass

1531.05157

reference

slm:000555639

InChIKey

GFFVWPRWUWVTHE-DNCCRBMVSA-L

InChI

InChI=1S/C87H154O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h23-24,27-28,33-39,43,46,50,53,57,81-83,88H,5-22,25-26,29-32,40-42,44-45,47-49,51-52,54-56,58-80H2,1-4H3,(H,93,94)(H,95,96)/p-2/b27-23-,28-24-,37-33-,38-34-,39-35-,43-36-,50-46-,57-53-/t81?,82-,83-/m1/s1

SMILES

CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC(O)COP(=O)([O-])OC[C@@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000555639 slm:000555639	Cardiolipin (20:1(11Z)/18:3(6Z,9Z,12Z)/20:1(11Z)/20:3(8Z,11Z,14Z)) 1'-[1-(11Z-eicosenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho],3'-[1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho]-glycerol CL (20:1(11Z)/18:3(6Z,9Z,12Z)/20:1(11Z)/20:3(8Z,11Z,14Z))