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

PropertiesImage
MNX_IDMNXM1111933 Image of MNXM1111933
referencehmdb:HMDB0111874
formulaC79H142O17P2
global charge0
mol weight1425.936
InChIKeyROOIEVIDPOYZIK-JBHZJXDYSA-N
InChIInChI=1S/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,26,28-30,32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCC/C=C\CCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C79H142O17P2/c1-5-9-13-17-21-25-29-33-35-36-38-41-44-48-52-56-60-64-77(82)90-70-74(95-78(83)65-61-57-53-49-45-40-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(69-89-76(81)63-59-55-51-47-43-39-31-27-23-19-15-11-7-3)96-79(84)66-62-58-54-50-46-42-37-34-30-26-22-18-14-10-6-2/h21,25,27,31,33-35,37-38,41,48,52,73-75,80H,5-20,22-24,26,28-30,32,36,39-40,42-47,49-51,53-72H2,1-4H3,(H,85,86)(H,87,88)/b25-21-,31-27-,35-33-,37-34-,41-38-,52-48-/t73-,74+,75+/m0/s1 Image of MNXM1111933
SMILES (mnx)[CH3:1][CH2:5][CH2:9][CH2:13][CH2:17]/[CH:21]=[CH:25]\[CH2:29]/[CH:33]=[CH:35]\[CH2:36]/[CH:38]=[CH:41]\[CH2:44]/[CH:48]=[CH:52]\[CH2:56][CH2:60][CH2:64][C:77](=[O:82])[O:90][CH2:70][C@H:74]([CH2:71][O:93][P:97]([OH:85])(=[O:86])[O:91][CH2:67][C@@H:73]([CH2:68][O:92][P:98]([OH:87])(=[O:88])[O:94][CH2:72][C@@H:75]([CH2:69][O:89][C:76]([CH2:63][CH2:59][CH2:55][CH2:51][CH2:47][CH2:43][CH2:39]/[CH:31]=[CH:27]\[CH2:23][CH2:19][CH2:15][CH2:11][CH2:7][CH3:3])=[O:81])[O:96][C:79]([CH2:66][CH2:62][CH2:58][CH2:54][CH2:50][CH2:46][CH2:42]/[CH:37]=[CH:34]\[CH2:30][CH2:26][CH2:22][CH2:18][CH2:14][CH2:10][CH2:6][CH3:2])=[O:84])[OH:80])[O:95][C:78]([CH2:65][CH2:61][CH2:57][CH2:53][CH2:49][CH2:45][CH2:40][CH2:32][CH2:28][CH2:24][CH2:20][CH2:16][CH2:12][CH2:8][CH3:4])=[O:83]
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:HMDB0111874
ROOIEVIDPOYZIK-JBHZJXDYSA-N 		CL(20:4(5Z,8Z,11Z,14Z)/16:0/16:1(9Z)/18:1(9Z))
(2R)-3-{[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-2-(hexadecanoyloxy)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxy)phosphinic acid
1'-[1-(5Z,8Z,11Z,14Z-Eicosatetraenoyl),2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-hexadecenoyl),2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol
CL(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[16:1(9Z)/18:1(9Z)])
CL(20:4/16:0/16:1/18:1)
CL(70:6)
Cardiolipin
Cardiolipin(1'-[20:4(5Z,8Z,11Z,14Z)/16:0],3'-[16:1(9Z)/18:1(9Z)])
Cardiolipin(20:4(5Z,8Z,11Z,14Z)/16:0/16:1(9Z)/18:1(9Z))
Cardiolipin(20:4/16:0/16:1/18:1)
Cardiolipin(70:6)
[(2R)-3-({[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-(hexadecanoyloxy)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxy]phosphinic acid