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CL(18:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:1(9Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM121953Image of MNXM121953
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC79H142O17P2
charge0
mass1424.97223
referencehmdb:HMDB0057242
InChIKeyRHKHBUNLWKODHU-XIFVWZNMSA-N
InChIInChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-42-46-50-54-58-62-66-79(84)96-75(70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3/h21,25,27-28,31-33,35,38,42,50,54,73-75,80H,5-20,22-24,26,29-30,34,36-37,39-41,43-49,51-53,55-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,32-28-,35-33-,42-38-,54-50-/t73-,74-,75-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCC/C=C\CCCCCC)OC(=O)CCCCCCC/C=C\CCCCCC
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 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0057242 CL(18:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:1(9Z))
1'-[1-Octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di(9Z-hexadecenoyl)-rac-glycero-3-phospho]-glycerol
1'-[1-Stearoyl-2-arachidonoyl-sn-glycero-3-phospho],3'-[1,2-dipalmitoleoyl-rac-glycero-3-phospho]-glycerol
3-{[(2R)-2,3-bis[(9Z)-hexadec-9-enoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecanoyloxy)propoxy)phosphinic acid
CL(1'-[18:0/20:4(5Z,8Z,11Z,14Z)],3'-[16:1(9Z)/16:1(9Z)])
CL(18:0/20:4/16:1/16:1)
CL(70:6)
Cardiolipin(18:0/20:4/16:1/16:1)
Cardiolipin(70:6)
[3-({[(2R)-2,3-bis[(9Z)-hexadec-9-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecanoyloxy)propoxy]phosphinic acid
SLM:000517937
slm:000517937 		Cardiolipin (18:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:1(9Z))
1'-[1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phospho]-glycerol
CL (18:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/16:1(9Z))
hmdb:HMDB57242 secondary/obsolete/fantasy identifier