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CL(18:0/18:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM121746Image of MNXM121746
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC85H154O17P2
charge0
mass1509.06613
referencehmdb:HMDB0056987
InChIKeyPVYNGSQOBITFGP-HSYQUKHBSA-N
InChIInChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-48-52-56-60-64-68-72-85(90)102-81(76-96-83(88)70-66-62-58-54-50-46-42-35-31-27-23-19-15-11-7-3)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-43-36-32-28-24-20-16-12-8-4)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,25,27,31,33,37,39-40,48,52,79-81,86H,5-8,10-12,14-20,22-24,26,28-30,32,34-36,38,41-47,49-51,53-78H2,1-4H3,(H,91,92)(H,93,94)/b13-9-,25-21-,31-27-,37-33-,40-39-,52-48-/t79-,80+,81+/m0/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCC)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0056987 CL(18:0/18:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))
(2S)-3-{[(2R)-2,3-bis(octadecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propoxy)phosphinic acid
1'-[1,2-Dioctadecanoyl-rac-glycero-3-phospho],3'-[1,2-di(11Z-octadecenoyl)-rac-glycero-3-phospho]-glycerol
1'-[1,2-Distearoyl-rac-glycero-3-phospho],3'-[1,2-divaccenoyl-rac-glycero-3-phospho]-glycerol
CL(1'-[18:0/18:0],3'-[18:1(11Z)/18:1(11Z)])
CL(18:0/18:0/18:1/18:1)
CL(72:2)
Cardiolipin(18:0/18:0/18:1/18:1)
Cardiolipin(72:2)
[(2S)-3-({[(2R)-2,3-bis(octadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propoxy]phosphinic acid
SLM:000518425
slm:000518425 		Cardiolipin (18:0/18:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))
1'-[1,2-di-octadecanoyl-sn-glycero-3-phospho],3'-[1-(11Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho]-glycerol
CL (18:0/18:0/18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))
hmdb:HMDB56987 secondary/obsolete/fantasy identifier