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CL(18:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM121843Image of MNXM121843
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC83H152O17P2
charge0
mass1483.05048
referencehmdb:HMDB0057127
InChIKeyAJVKIVVGZYYUBF-NFQUKNEHSA-N
InChIInChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-37-38-42-44-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-41-36-32-28-24-20-16-12-8-4)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-45-40-35-31-27-23-19-15-11-7-3)73-93-80(85)67-63-59-55-51-47-43-39-34-30-26-22-18-14-10-6-2/h21,25,27,31,33,37,42,44,52,56,77-79,84H,5-20,22-24,26,28-30,32,34-36,38-41,43,45-51,53-55,57-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,31-27-,37-33-,44-42-,56-52-/t77-,78+,79+/m0/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0057127 CL(18:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:0)
(2S)-2-hydroxy-3-{[hydroxy((2R)-2-[(11Z)-octadec-11-enoyloxy]-3-(octadecanoyloxy)propoxy)phosphoryl]oxy}propoxy((2R)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-(octadecanoyloxy)propoxy)phosphinic acid
1'-[1-Octadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di(5Z,8Z,11Z,14Z-eicosatetraenoyl)-rac-glycero-3-phospho]-glycerol
1'-[1-Stearoyl-2-vaccenoyl-sn-glycero-3-phospho],3'-[1,2-diarachidonoyl-rac-glycero-3-phospho]-glycerol
CL(1'-[18:0/18:1(11Z)],3'-[20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)])
CL(18:0/18:1/20:4/20:4)
CL(76:9)
Cardiolipin(18:0/18:1/20:4/20:4)
Cardiolipin(76:9)
[(2S)-2-hydroxy-3-({hydroxy[(2R)-2-[(11Z)-octadec-11-enoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}oxy)propoxy][(2R)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-(octadecanoyloxy)propoxy]phosphinic acid
SLM:000523295
slm:000523295 		Cardiolipin (18:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:0)
1'-[1-octadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho]-glycerol
CL (18:0/18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/18:0)
hmdb:HMDB57127 secondary/obsolete/fantasy identifier