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

CL(18:0/16:1(9Z)/16:1(9Z)/18:1(11Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM121680Image of MNXM121680
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC77H144O17P2
charge0
mass1402.98788
referencehmdb:HMDB0057060
InChIKeyNVRPYPBGRHIFSI-KGVHXBMGSA-N
InChIInChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)69-91-95(83,84)89-65-71(78)66-90-96(85,86)92-70-73(67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3)94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2/h26-28,30-32,71-73,78H,5-25,29,33-70H2,1-4H3,(H,83,84)(H,85,86)/b30-26-,31-27-,32-28-/t71-,72+,73+/m0/s1
SMILESCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCC)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCC
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0057060 CL(18:0/16:1(9Z)/16:1(9Z)/18:1(11Z))
(2R)-3-{[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(11Z)-octadec-11-enoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-(octadecanoyloxy)propoxy)phosphinic acid
1'-[1-Octadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho],3'-[1,2-di(9Z-hexadecenoyl)-rac-glycero-3-phospho]-glycerol
1'-[1-Stearoyl-2-palmitoleoyl-sn-glycero-3-phospho],3'-[1,2-dipalmitoleoyl-rac-glycero-3-phospho]-glycerol
CL(1'-[18:0/16:1(9Z)],3'-[16:1(9Z)/16:1(9Z)])
CL(18:0/16:1/16:1/16:1)
CL(66:3)
Cardiolipin(18:0/16:1/16:1/16:1)
Cardiolipin(66:3)
[(2R)-3-({[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(11Z)-octadec-11-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-(octadecanoyloxy)propoxy]phosphinic acid
SLM:000517659
slm:000517659 		Cardiolipin (18:0/16:1(9Z)/16:1(9Z)/18:1(11Z))
1'-[1-octadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-hexadecenoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phospho]-glycerol
CL (18:0/16:1(9Z)/16:1(9Z)/18:1(11Z))
hmdb:HMDB57060 secondary/obsolete/fantasy identifier