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CL(i-12:0/a-15:0/i-13:0/a-21:0)[rac]

PropertiesImage
MNX_IDMNXM1109561 Image of MNXM1109561
referencehmdb:HMDB0087515
formulaC70H136O17P2
global charge0
mol weight1311.789
InChIKeyOLECCVVZCLPBOA-JWAQNRQTSA-N
InChIInChI=1S/C70H136O17P2/c1-9-62(7)48-40-32-23-17-15-13-11-12-14-16-18-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-21-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)87-70(75)53-45-37-26-20-19-24-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1
SMILESCCC(C)CCCCCCCCCCCCCCCCC(=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)CCCCCCCCCCC(C)CC
MNX internals
InChI (mnx)InChI=1/C70H136O17P2/c1-9-62(7)48-40-32-23-17-15-13-11-12-14-16-18-25-36-44-52-69(74)86-65(56-80-67(72)50-42-34-27-21-22-30-38-46-60(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-31-39-47-61(5)6)87-70(75)53-45-37-26-20-19-24-33-41-49-63(8)10-2/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t62?,63?,64-,65-,66-/m1/s1 Image of MNXM1109561
SMILES (mnx)[CH3:1][CH2:9][CH:62]([CH3:7])[CH2:48][CH2:40][CH2:32][CH2:23][CH2:17][CH2:15][CH2:13][CH2:11][CH2:12][CH2:14][CH2:16][CH2:18][CH2:25][CH2:36][CH2:44][CH2:52][C:69](=[O:74])[O:86][C@H:65]([CH2:56][O:80][C:67]([CH2:50][CH2:42][CH2:34][CH2:27][CH2:21][CH2:22][CH2:30][CH2:38][CH2:46][CH:60]([CH3:3])[CH3:4])=[O:72])[CH2:58][O:84][P:88]([OH:76])(=[O:77])[O:82][CH2:54][C@H:64]([CH2:55][O:83][P:89]([OH:78])(=[O:79])[O:85][CH2:59][C@@H:66]([CH2:57][O:81][C:68]([CH2:51][CH2:43][CH2:35][CH2:29][CH2:28][CH2:31][CH2:39][CH2:47][CH:61]([CH3:5])[CH3:6])=[O:73])[O:87][C:70]([CH2:53][CH2:45][CH2:37][CH2:26][CH2:20][CH2:19][CH2:24][CH2:33][CH2:41][CH2:49][CH:63]([CH3:8])[CH2:10][CH3:2])=[O:75])[OH:71]
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:HMDB0087515
OLECCVVZCLPBOA-JWAQNRQTSA-N
CL(i-12:0/a-15:0/i-13:0/a-21:0)[rac]
(2R)-2-hydroxy-3-{[hydroxy((2R)-3-[(11-methyldodecanoyl)oxy]-2-[(18-methylicosanoyl)oxy]propoxy)phosphoryl]oxy}propoxy((2R)-2-[(12-methyltetradecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy)phosphinic acid
1'-[1-isododecanoyl-2-anteisopentadecanoyl-sn-glycero-3-phospho],3'-[1,2-diisotridecanoyl-rac-glycero-3-phospho]-glycerol
CL(1'-[i-12:0/a-15:0],3'-[i-13:0/i-13:0])
CL(53:0)
CL(61:0)
CL(i-12:0/a-15:0/i-13:0/a-21:0)
CL(i-12:0/a-15:0/i-13:0/i-13:0)
Cardiolipin(53:0)
Cardiolipin(61:0)
Cardiolipin(i-12:0/a-15:0/i-13:0/a-21:0)
Cardiolipin(i-12:0/a-15:0/i-13:0/i-13:0)
[(2R)-2-hydroxy-3-({hydroxy[(2R)-3-[(11-methyldodecanoyl)oxy]-2-[(18-methylicosanoyl)oxy]propoxy]phosphoryl}oxy)propoxy][(2R)-2-[(12-methyltetradecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy]phosphinic acid

hmdb:HMDB87515
secondary/obsolete/fantasy identifier