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CL(16:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM120737Image of MNXM120737
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC79H142O17P2
charge0
mass1424.97223
referencehmdb:HMDB0056459
InChIKeyMPLRYTHQCZJZHS-ZKFVEMIJSA-N
InChIInChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-41-32-28-24-20-16-12-8-4)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-31-27-23-19-15-11-7-3)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h21,25,28,32-34,36-37,42,44,52,56,73-75,80H,5-20,22-24,26-27,29-31,35,38-41,43,45-51,53-55,57-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,32-28-,34-33-,37-36-,44-42-,56-52-/t73-,74+,75+/m0/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)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCC
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0056459 CL(16:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))
(2S)-3-{[(2R)-2,3-bis(hexadecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-[(9Z)-hexadec-9-enoyloxy]propoxy)phosphinic acid
1'-[1,2-Dihexadecanoyl-rac-glycero-3-phospho],3'-[1,2-di(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-rac-glycero-3-phospho]-glycerol
1'-[1,2-Dipalmitoyl-rac-glycero-3-phospho],3'-[1,2-diosbondoyl-rac-glycero-3-phospho]-glycerol
CL(1'-[16:0/16:0],3'-[22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)])
CL(16:0/16:0/22:5/22:5)
CL(76:10)
Cardiolipin(16:0/16:0/22:5/22:5)
Cardiolipin(76:10)
[(2S)-3-({[(2R)-2,3-bis(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-[(9Z)-hexadec-9-enoyloxy]propoxy]phosphinic acid
SLM:000516587
slm:000516587 		Cardiolipin (16:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))
1'-[1,2-di-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho]-glycerol
CL (16:0/16:0/22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))
hmdb:HMDB56459 secondary/obsolete/fantasy identifier