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CL(i-12:0/i-19:0/a-13:0/a-21:0)[rac]

PropertiesImage
MNX_IDMNXM1109619 Image of MNXM1109619
referencehmdb:HMDB0081066
formulaC74H144O17P2
global charge0
mol weight1367.897
InChIKeyKOVBPJQRIAGDKX-FQBBNHMMSA-N
InChIInChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-15-11-12-16-20-24-28-40-48-56-74(79)91-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-35-43-51-65(5)6)90-73(78)57-49-41-29-25-21-17-13-14-18-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1
SMILESCCC(C)CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C74H144O17P2/c1-9-66(7)52-44-36-27-23-19-15-11-12-16-20-24-28-40-48-56-74(79)91-70(61-85-72(77)55-47-39-33-31-37-45-53-67(8)10-2)63-89-93(82,83)87-59-68(75)58-86-92(80,81)88-62-69(60-84-71(76)54-46-38-32-30-35-43-51-65(5)6)90-73(78)57-49-41-29-25-21-17-13-14-18-22-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1 Image of MNXM1109619
SMILES (mnx)[CH3:1][CH2:9][CH:66]([CH3:7])[CH2:52][CH2:44][CH2:36][CH2:27][CH2:23][CH2:19][CH2:15][CH2:11][CH2:12][CH2:16][CH2:20][CH2:24][CH2:28][CH2:40][CH2:48][CH2:56][C:74](=[O:79])[O:91][C@H:70]([CH2:61][O:85][C:72]([CH2:55][CH2:47][CH2:39][CH2:33][CH2:31][CH2:37][CH2:45][CH2:53][CH:67]([CH3:8])[CH2:10][CH3:2])=[O:77])[CH2:63][O:89][P:93]([OH:82])(=[O:83])[O:87][CH2:59][C@H:68]([CH2:58][O:86][P:92]([OH:80])(=[O:81])[O:88][CH2:62][C@@H:69]([CH2:60][O:84][C:71]([CH2:54][CH2:46][CH2:38][CH2:32][CH2:30][CH2:35][CH2:43][CH2:51][CH:65]([CH3:5])[CH3:6])=[O:76])[O:90][C:73]([CH2:57][CH2:49][CH2:41][CH2:29][CH2:25][CH2:21][CH2:17][CH2:13][CH2:14][CH2:18][CH2:22][CH2:26][CH2:34][CH2:42][CH2:50][CH:64]([CH3:3])[CH3:4])=[O:78])[OH:75]
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:HMDB0081066
KOVBPJQRIAGDKX-FQBBNHMMSA-N
CL(i-12:0/i-19:0/a-13:0/a-21:0)[rac]
(2S)-2-hydroxy-3-{[hydroxy((2R)-2-[(17-methyloctadecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy)phosphoryl]oxy}propoxy((2R)-3-[(10-methyldodecanoyl)oxy]-2-[(18-methylicosanoyl)oxy]propoxy)phosphinic acid
1'-[1-isododecanoyl-2-isononadecanoyl-sn-glycero-3-phospho],3'-[1,2-dianteisotridecanoyl-rac-glycero-3-phospho]-glycerol
CL(1'-[i-12:0/i-19:0],3'-[a-13:0/a-13:0])
CL(57:0)
CL(65:0)
CL(i-12:0/i-19:0/a-13:0/a-13:0)
CL(i-12:0/i-19:0/a-13:0/a-21:0)
Cardiolipin(57:0)
Cardiolipin(65:0)
Cardiolipin(i-12:0/i-19:0/a-13:0/a-13:0)
Cardiolipin(i-12:0/i-19:0/a-13:0/a-21:0)
[(2S)-2-hydroxy-3-({hydroxy[(2R)-2-[(17-methyloctadecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy][(2R)-3-[(10-methyldodecanoyl)oxy]-2-[(18-methylicosanoyl)oxy]propoxy]phosphinic acid

hmdb:HMDB81066
secondary/obsolete/fantasy identifier