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

PropertiesImageOccurences in reactions
MNX_IDMNXM120832Image of MNXM120832
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC83H152O17P2
charge0
mass1483.05048
referencehmdb:HMDB0056504
InChIKeyKNVCNQDKVUEMFT-HAAMXIAKSA-N
InChIInChI=1S/C83H152O17P2/c1-5-9-13-17-21-25-29-33-36-37-38-39-42-46-50-54-58-62-66-70-83(88)100-79(74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3/h9,13,21,25,33,36,38-39,46,50,77-79,84H,5-8,10-12,14-20,22-24,26-32,34-35,37,40-45,47-49,51-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,25-21-,36-33-,39-38-,50-46-/t77-,78+,79+/m0/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0056504 CL(16:0/18:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z))
(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-(octadecanoyloxy)propoxy((2S)-3-{[(2R)-3-(hexadecanoyloxy)-2-(octadecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy)phosphinic acid
1'-[1-Hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-rac-glycero-3-phospho]-glycerol
1'-[1-Palmitoyl-2-stearoyl-sn-glycero-3-phospho],3'-[1,2-distearoyl-rac-glycero-3-phospho]-glycerol
CL(1'-[16:0/18:0],3'-[18:0/18:0])
CL(16:0/18:0/18:0/18:0)
CL(70:0)
Cardiolipin(16:0/18:0/18:0/18:0)
Cardiolipin(70:0)
[(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-(octadecanoyloxy)propoxy][(2S)-3-({[(2R)-3-(hexadecanoyloxy)-2-(octadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphinic acid
SLM:000509415
slm:000509415 		Cardiolipin (16:0/18:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z))
1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-octadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho]-glycerol
CL (16:0/18:0/18:0/22:5(7Z,10Z,13Z,16Z,19Z))
hmdb:HMDB56504 secondary/obsolete/fantasy identifier