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CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0/18:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM121064Image of MNXM121064
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC83H152O17P2
charge0
mass1483.05048
referencehmdb:HMDB0056782
InChIKeyNWJSHMHCKCHMJP-BEFWJAOSSA-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)100-78(73-93-80(85)67-63-59-55-51-47-43-32-28-24-20-16-12-8-4)75-97-101(89,90)95-71-77(84)72-96-102(91,92)98-76-79(99-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)74-94-81(86)68-64-60-56-52-48-44-40-34-30-26-22-18-14-10-6-2/h21,25,33,36,38-39,46,50,58,62,77-79,84H,5-20,22-24,26-32,34-35,37,40-45,47-49,51-57,59-61,63-76H2,1-4H3,(H,89,90)(H,91,92)/b25-21-,36-33-,39-38-,50-46-,62-58-/t77-,78+,79+/m0/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)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:HMDB0056782 CL(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0/18:0)
(2R)-3-{[(2R)-2,3-bis(octadecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-(hexadecanoyloxy)propoxy)phosphinic acid
1'-[1-Hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phospho],3'-[1,2-dioctadecanoyl-rac-glycero-3-phospho]-glycerol
1'-[1-Palmitoyl-2-osbondoyl-sn-glycero-3-phospho],3'-[1,2-distearoyl-rac-glycero-3-phospho]-glycerol
CL(1'-[16:0/22:5(4Z,7Z,10Z,13Z,16Z)],3'-[18:0/18:0])
CL(16:0/22:5/18:0/18:0)
CL(74:5)
Cardiolipin(16:0/22:5/18:0/18:0)
Cardiolipin(74:5)
[(2R)-3-({[(2R)-2,3-bis(octadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-(hexadecanoyloxy)propoxy]phosphinic acid
SLM:000509765
slm:000509765 		Cardiolipin (16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0/18:0)
1'-[1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phospho],3'-[1,2-di-octadecanoyl-sn-glycero-3-phospho]-glycerol
CL (16:0/22:5(4Z,7Z,10Z,13Z,16Z)/18:0/18:0)
hmdb:HMDB56782 secondary/obsolete/fantasy identifier