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CL(i-14:0/a-13:0/a-13:0/a-15:0)[rac]

PropertiesImage
MNX_IDMNXM1111165 Image of MNXM1111165
referencehmdb:HMDB0090682
formulaC64H124O17P2
global charge0
mol weight1227.627
InChIKeyFRWIRLMNJXTCPX-AHPVWDQFSA-N
InChIInChI=1S/C64H124O17P2/c1-9-55(6)41-33-25-17-13-15-19-30-38-46-63(68)80-59(51-75-62(67)45-37-29-22-20-26-34-42-56(7)10-2)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(8)11-3)50-74-61(66)44-36-28-18-14-12-16-24-32-40-54(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59-,60-/m1/s1
SMILESCCC(C)CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC
MNX internals
InChI (mnx)InChI=1/C64H124O17P2/c1-9-55(6)41-33-25-17-13-15-19-30-38-46-63(68)80-59(51-75-62(67)45-37-29-22-20-26-34-42-56(7)10-2)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(81-64(69)47-39-31-23-21-27-35-43-57(8)11-3)50-74-61(66)44-36-28-18-14-12-16-24-32-40-54(4)5/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t55?,56?,57?,58-,59-,60-/m1/s1 Image of MNXM1111165
SMILES (mnx)[CH3:1][CH2:9][CH:55]([CH3:6])[CH2:41][CH2:33][CH2:25][CH2:17][CH2:13][CH2:15][CH2:19][CH2:30][CH2:38][CH2:46][C:63](=[O:68])[O:80][C@H:59]([CH2:51][O:75][C:62]([CH2:45][CH2:37][CH2:29][CH2:22][CH2:20][CH2:26][CH2:34][CH2:42][CH:56]([CH3:7])[CH2:10][CH3:2])=[O:67])[CH2:52][O:78][P:82]([OH:70])(=[O:71])[O:76][CH2:48][C@H:58]([CH2:49][O:77][P:83]([OH:72])(=[O:73])[O:79][CH2:53][C@@H:60]([CH2:50][O:74][C:61]([CH2:44][CH2:36][CH2:28][CH2:18][CH2:14][CH2:12][CH2:16][CH2:24][CH2:32][CH2:40][CH:54]([CH3:4])[CH3:5])=[O:66])[O:81][C:64]([CH2:47][CH2:39][CH2:31][CH2:23][CH2:21][CH2:27][CH2:35][CH2:43][CH:57]([CH3:8])[CH2:11][CH3:3])=[O:69])[OH:65]
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:HMDB0090682
FRWIRLMNJXTCPX-AHPVWDQFSA-N
CL(i-14:0/a-13:0/a-13:0/a-15:0)[rac]
1'-[1-isotetradecanoyl-2-anteisotridecanoyl-sn-glycero-3-phospho],3'-[1,2-dianteisotridecanoyl-rac-glycero-3-phospho]-glycerol
2-hydroxy-3-{[hydroxy((2R)-3-[(10-methyldodecanoyl)oxy]-2-[(12-methyltetradecanoyl)oxy]propoxy)phosphoryl]oxy}propoxy((2R)-2-[(10-methyldodecanoyl)oxy]-3-[(12-methyltridecanoyl)oxy]propoxy)phosphinic acid
CL(1'-[i-14:0/a-13:0],3'-[a-13:0/a-13:0])
CL(53:0)
CL(55:0)
CL(i-14:0/a-13:0/a-13:0/a-13:0)
CL(i-14:0/a-13:0/a-13:0/a-15:0)
Cardiolipin(53:0)
Cardiolipin(55:0)
Cardiolipin(i-14:0/a-13:0/a-13:0/a-13:0)
Cardiolipin(i-14:0/a-13:0/a-13:0/a-15:0)
[2-hydroxy-3-({hydroxy[(2R)-3-[(10-methyldodecanoyl)oxy]-2-[(12-methyltetradecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy][(2R)-2-[(10-methyldodecanoyl)oxy]-3-[(12-methyltridecanoyl)oxy]propoxy]phosphinic acid

hmdb:HMDB90682
secondary/obsolete/fantasy identifier