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

PropertiesImageOccurences in reactions
MNX_IDMNXM120848Image of MNXM120848
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC81H148O17P2
charge0
mass1455.01918
referencehmdb:HMDB0056523
InChIKeyXXVIVBQLGOBWGF-BOKSZEIWSA-N
InChIInChI=1S/C81H148O17P2/c1-5-9-13-17-21-25-29-33-35-36-37-38-40-43-46-50-54-58-62-66-79(84)92-72-76(97-80(85)67-63-59-55-51-47-42-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(71-91-78(83)65-61-57-53-49-45-41-31-27-23-19-15-11-7-3)98-81(86)68-64-60-56-52-48-44-39-34-30-26-22-18-14-10-6-2/h21,25,33,35,37-38,43,46,54,58,75-77,82H,5-20,22-24,26-32,34,36,39-42,44-45,47-53,55-57,59-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,35-33-,38-37-,46-43-,58-54-/t75-,76-,77-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0056523 CL(16:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)
(2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-(hexadecanoyloxy)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-di(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-rac-glycero-3-phospho]-glycerol
1'-[1-Palmitoyl-2-stearoyl-sn-glycero-3-phospho],3'-[1,2-diosbondoyl-rac-glycero-3-phospho]-glycerol
CL(1'-[16:0/18:0],3'-[22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)])
CL(16:0/18:0/22:5/22:5)
CL(78:10)
Cardiolipin(16:0/18:0/22:5/22:5)
Cardiolipin(78:10)
[(2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-(hexadecanoyloxy)propoxy][(2S)-3-({[(2R)-3-(hexadecanoyloxy)-2-(octadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphinic acid
SLM:000516604
slm:000516604 		Cardiolipin (16:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)
1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-glycerol
CL (16:0/18:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:0)
hmdb:HMDB56523 secondary/obsolete/fantasy identifier