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CL(18:2(9Z,11Z)/18:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z))

PropertiesImage
MNX_IDMNXM1112023 Image of MNXM1112023
referencehmdb:HMDB0111537
formulaC81H144O17P2
global charge0
mol weight1451.974
InChIKeyWNDAZWRNNFPTJR-YNFNEMFHSA-N
InChIInChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,27-29,31-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCC/C=C\C=C/CCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
MNX internals
InChI (mnx)InChI=1/C81H144O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,25-26,30,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,27-29,31-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,30-26-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1 Image of MNXM1112023
SMILES (mnx)[CH3:1][CH2:5][CH2:9][CH2:13][CH2:17]/[CH:21]=[CH:25]\[CH2:29]/[CH:33]=[CH:36]\[CH2:37]/[CH:40]=[CH:44]\[CH2:48]/[CH:52]=[CH:56]\[CH2:60][CH2:64][CH2:68][C:81](=[O:86])[O:98][C@H:76]([CH2:71][O:91][C:78]([CH2:65][CH2:61][CH2:57][CH2:53][CH2:49][CH2:45][CH2:41][CH2:32][CH2:28][CH2:24][CH2:20][CH2:16][CH2:12][CH2:8][CH3:4])=[O:83])[CH2:73][O:95][P:99]([OH:87])(=[O:88])[O:93][CH2:69][C@H:75]([CH2:70][O:94][P:100]([OH:89])(=[O:90])[O:96][CH2:74][C@@H:77]([CH2:72][O:92][C:79]([CH2:66][CH2:62][CH2:58][CH2:54][CH2:50][CH2:46][CH2:42]/[CH:38]=[CH:34]\[CH:30]=[CH:26]/[CH2:22][CH2:18][CH2:14][CH2:10][CH2:6][CH3:2])=[O:84])[O:97][C:80]([CH2:67][CH2:63][CH2:59][CH2:55][CH2:51][CH2:47][CH2:43]/[CH:39]=[CH:35]\[CH2:31][CH2:27][CH2:23][CH2:19][CH2:15][CH2:11][CH2:7][CH3:3])=[O:85])[OH: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:HMDB0111537
WNDAZWRNNFPTJR-YNFNEMFHSA-N 		CL(18:2(9Z,11Z)/18:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z))
(2R)-3-(hexadecanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxy((2S)-2-hydroxy-3-{[hydroxy((2R)-2-[(9Z)-octadec-9-enoyloxy]-3-[(9Z,11Z)-octadeca-9,11-dienoyloxy]propoxy)phosphoryl]oxy}propoxy)phosphinic acid
1'-[1-(9Z,11Z-Octadecadienoyl),2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-hexadecanoyl,2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol
CL(1'-[18:2(9Z,11Z)/18:1(9Z)],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])
CL(18:2/18:1/16:0/20:4)
CL(72:7)
Cardiolipin
Cardiolipin(1'-[18:2(9Z,11Z)/18:1(9Z)],3'-[16:0/20:4(5Z,8Z,11Z,14Z)])
Cardiolipin(18:2(9Z,11Z)/18:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z))
Cardiolipin(18:2/18:1/16:0/20:4)
Cardiolipin(72:7)
[(2R)-3-(hexadecanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxy][(2S)-2-hydroxy-3-({hydroxy[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-[(9Z,11Z)-octadeca-9,11-dienoyloxy]propoxy]phosphoryl}oxy)propoxy]phosphinic acid