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CL(i-12:0/a-17:0/i-13:0/18:2(9Z,11Z))[rac]

PropertiesImage
MNX_IDMNXM1110272 Image of MNXM1110272
referencehmdb:HMDB0079801
formulaC69H130O17P2
global charge0
mol weight1293.73
InChIKeyZYWXRVGESVLFDY-RUXWCKDGSA-N
InChIInChI=1S/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-28-38-45-52-68(73)85-64(56-79-66(71)50-43-36-30-25-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-34-41-48-61(5)6)86-69(74)53-46-39-29-24-21-20-22-27-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1
SMILESCCCCCC/C=C\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)CC
MNX internals
InChI (mnx)InChI=1/C69H130O17P2/c1-8-10-11-12-13-14-15-16-17-18-19-23-28-38-45-52-68(73)85-64(56-79-66(71)50-43-36-30-25-26-33-40-47-60(3)4)58-83-87(75,76)81-54-63(70)55-82-88(77,78)84-59-65(57-80-67(72)51-44-37-32-31-34-41-48-61(5)6)86-69(74)53-46-39-29-24-21-20-22-27-35-42-49-62(7)9-2/h14-17,60-65,70H,8-13,18-59H2,1-7H3,(H,75,76)(H,77,78)/b15-14-,17-16-/t62?,63-,64-,65-/m1/s1 Image of MNXM1110272
SMILES (mnx)[CH3:1][CH2:8][CH2:10][CH2:11][CH2:12][CH2:13]/[CH:14]=[CH:15]\[CH:16]=[CH:17]/[CH2:18][CH2:19][CH2:23][CH2:28][CH2:38][CH2:45][CH2:52][C:68](=[O:73])[O:85][C@H:64]([CH2:56][O:79][C:66]([CH2:50][CH2:43][CH2:36][CH2:30][CH2:25][CH2:26][CH2:33][CH2:40][CH2:47][CH:60]([CH3:3])[CH3:4])=[O:71])[CH2:58][O:83][P:87]([OH:75])(=[O:76])[O:81][CH2:54][C@H:63]([CH2:55][O:82][P:88]([OH:77])(=[O:78])[O:84][CH2:59][C@@H:65]([CH2:57][O:80][C:67]([CH2:51][CH2:44][CH2:37][CH2:32][CH2:31][CH2:34][CH2:41][CH2:48][CH:61]([CH3:5])[CH3:6])=[O:72])[O:86][C:69]([CH2:53][CH2:46][CH2:39][CH2:29][CH2:24][CH2:21][CH2:20][CH2:22][CH2:27][CH2:35][CH2:42][CH2:49][CH:62]([CH3:7])[CH2:9][CH3:2])=[O:74])[OH:70]
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:HMDB0079801
ZYWXRVGESVLFDY-RUXWCKDGSA-N
CL(i-12:0/a-17:0/i-13:0/18:2(9Z,11Z))[rac]
(2S)-2-hydroxy-3-{[hydroxy((2R)-2-[(14-methylhexadecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy)phosphoryl]oxy}propoxy((2R)-3-[(11-methyldodecanoyl)oxy]-2-[(9Z,11Z)-octadeca-9,11-dienoyloxy]propoxy)phosphinic acid
CL(60:2)
CL(i-12:0/a-17:0/i-13:0/18:2(9Z,11Z))
CL(i-12:0/a-17:0/i-13:0/18:2)
CL(i-12:0/a-17:0/i-13:0/18:2n7)
CL(i-12:0/a-17:0/i-13:0/18:2w7)
Cardiolipin(60:2)
Cardiolipin(i-12:0/a-17:0/i-13:0/18:2(9Z,11Z))
Cardiolipin(i-12:0/a-17:0/i-13:0/18:2)
Cardiolipin(i-12:0/a-17:0/i-13:0/18:2n7)
Cardiolipin(i-12:0/a-17:0/i-13:0/18:2w7)
[(2S)-2-hydroxy-3-({hydroxy[(2R)-2-[(14-methylhexadecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy][(2R)-3-[(11-methyldodecanoyl)oxy]-2-[(9Z,11Z)-octadeca-9,11-dienoyloxy]propoxy]phosphinic acid

hmdb:HMDB79801
secondary/obsolete/fantasy identifier