Search MNXref
SystemsX.ch
The Swiss Initiative in Systems Biology
 Feedback

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

PropertiesImageOccurences in reactions
MNX_IDMNXM120674Image of MNXM120674
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC79H144O17P2
charge0
mass1426.98788
referencehmdb:HMDB0056395
InChIKeyAGVZFCWNDHWGHX-IZBQGHRLSA-N
InChIInChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-34-35-36-37-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-40-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-30-26-22-18-14-10-6-2/h9,13,21,25,33-34,36-37,42,46,73-75,80H,5-8,10-12,14-20,22-24,26-32,35,38-41,43-45,47-72H2,1-4H3,(H,85,86)(H,87,88)/b13-9-,25-21-,34-33-,37-36-,46-42-/t73-,74+,75+/m0/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0056395 CL(16:0/16:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z))
(2S)-3-{[(2R)-2,3-bis(hexadecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-(hexadecanoyloxy)propoxy)phosphinic acid
1'-[1,2-Dihexadecanoyl-rac-glycero-3-phospho],3'-[1,2-dihexadecanoyl-rac-glycero-3-phospho]-glycerol
1'-[1,2-Dipalmitoyl-rac-glycero-3-phospho],3'-[1,2-dipalmitoyl-rac-glycero-3-phospho]-glycerol
CL(1'-[16:0/16:0],3'-[16:0/16:0])
CL(16:0/16:0/16:0/16:0)
CL(64:0)
Cardiolipin(16:0/16:0/16:0/16:0)
Cardiolipin(64:0)
[(2S)-3-({[(2R)-2,3-bis(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-(hexadecanoyloxy)propoxy]phosphinic acid
SLM:000509185
slm:000509185 		Cardiolipin (16:0/16:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z))
1'-[1,2-di-hexadecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho]-glycerol
CL (16:0/16:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z))
hmdb:HMDB56395 secondary/obsolete/fantasy identifier