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CL(16:0/16:0/18:1(11Z)/18:2(9Z,12Z))

PropertiesImage
MNX_IDMNXM120701 Image of MNXM120701
referencehmdb:HMDB0056422
formulaC77H144O17P2
global charge0
mol weight1403.93
InChIKeyVIBUPCJFGZMRHD-RFEFMUONSA-N
InChIInChI=1S/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,25-26,29,34,36,71-73,78H,5-21,23-24,27-28,30-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,29-25-,36-34-/t71-,72+,73+/m0/s1
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCC)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C77H144O17P2/c1-5-9-13-17-21-25-29-33-35-39-42-46-50-54-58-62-75(80)88-68-73(94-77(82)64-60-56-52-48-44-40-36-34-30-26-22-18-14-10-6-2)70-92-96(85,86)90-66-71(78)65-89-95(83,84)91-69-72(93-76(81)63-59-55-51-47-43-38-32-28-24-20-16-12-8-4)67-87-74(79)61-57-53-49-45-41-37-31-27-23-19-15-11-7-3/h22,25-26,29,34,36,71-73,78H,5-21,23-24,27-28,30-33,35,37-70H2,1-4H3,(H,83,84)(H,85,86)/b26-22-,29-25-,36-34-/t71-,72+,73+/m0/s1 Image of MNXM120701
SMILES (mnx)[CH3:1][CH2:5][CH2:9][CH2:13][CH2:17][CH2:21]/[CH:25]=[CH:29]\[CH2:33][CH2:35][CH2:39][CH2:42][CH2:46][CH2:50][CH2:54][CH2:58][CH2:62][C:75](=[O:80])[O:88][CH2:68][C@H:73]([CH2:70][O:92][P:96]([OH:85])(=[O:86])[O:90][CH2:66][C@H:71]([CH2:65][O:89][P:95]([OH:83])(=[O:84])[O:91][CH2:69][C@@H:72]([CH2:67][O:87][C:74]([CH2:61][CH2:57][CH2:53][CH2:49][CH2:45][CH2:41][CH2:37][CH2:31][CH2:27][CH2:23][CH2:19][CH2:15][CH2:11][CH2:7][CH3:3])=[O:79])[O:93][C:76]([CH2:63][CH2:59][CH2:55][CH2:51][CH2:47][CH2:43][CH2:38][CH2:32][CH2:28][CH2:24][CH2:20][CH2:16][CH2:12][CH2:8][CH3:4])=[O:81])[OH:78])[O:94][C:77]([CH2:64][CH2:60][CH2:56][CH2:52][CH2:48][CH2:44][CH2:40]/[CH:36]=[CH:34]\[CH2:30]/[CH:26]=[CH:22]\[CH2:18][CH2:14][CH2:10][CH2:6][CH3:2])=[O:82]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0056422
VIBUPCJFGZMRHD-RFEFMUONSA-N 		CL(16:0/16:0/18:1(11Z)/18:2(9Z,12Z))
(2S)-3-{[(2R)-2,3-bis(hexadecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-3-[(11Z)-octadec-11-enoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy)phosphinic acid
1'-[1,2-Dihexadecanoyl-rac-glycero-3-phospho],3'-[1,2-di(11Z-octadecenoyl)-rac-glycero-3-phospho]-glycerol
1'-[1,2-Dipalmitoyl-rac-glycero-3-phospho],3'-[1,2-divaccenoyl-rac-glycero-3-phospho]-glycerol
CL(1'-[16:0/16:0],3'-[18:1(11Z)/18:1(11Z)])
CL(16:0/16:0/18:1/18:1)
CL(68:2)
Cardiolipin(16:0/16:0/18:1/18:1)
Cardiolipin(68:2)
[(2S)-3-({[(2R)-2,3-bis(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-[(9Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinate
[(2S)-3-({[(2R)-2,3-bis(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinic acid

SLM:000510997
slm:000510997
VIBUPCJFGZMRHD-CNBCXLMASA-L 		Cardiolipin (16:0/16:0/18:1(11Z)/18:2(9Z,12Z))
1'-[1,2-di-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(11Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-glycerol
CL (16:0/16:0/18:1(11Z)/18:2(9Z,12Z))

hmdb:HMDB56422 		secondary/obsolete/fantasy identifier