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CL(a-13:0/a-25:0/a-13:0/i-15:0)[rac]

PropertiesImage
MNX_IDMNXM1109062 Image of MNXM1109062
referencehmdb:HMDB0074994
formulaC75H146O17P2
global charge0
mol weight1381.924
InChIKeyOKCIULHSJZZANE-KUCYPZJESA-N
InChIInChI=1S/C75H146O17P2/c1-9-66(6)52-44-36-28-24-20-18-16-14-12-13-15-17-19-21-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-37-45-53-67(7)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)11-3)92-75(80)58-50-42-30-26-22-23-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70+,71+/m0/s1
SMILESCCC(C)CCCCCCCCCCCCCCCCCCCCC(=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)CC)OC(=O)CCCCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C75H146O17P2/c1-9-66(6)52-44-36-28-24-20-18-16-14-12-13-15-17-19-21-25-29-41-49-57-74(79)91-70(61-85-72(77)55-47-39-33-31-37-45-53-67(7)10-2)63-89-93(81,82)87-59-69(76)60-88-94(83,84)90-64-71(62-86-73(78)56-48-40-34-32-38-46-54-68(8)11-3)92-75(80)58-50-42-30-26-22-23-27-35-43-51-65(4)5/h65-71,76H,9-64H2,1-8H3,(H,81,82)(H,83,84)/t66?,67?,68?,69-,70+,71+/m0/s1 Image of MNXM1109062
SMILES (mnx)[CH3:1][CH2:9][CH:66]([CH3:6])[CH2:52][CH2:44][CH2:36][CH2:28][CH2:24][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:25][CH2:29][CH2:41][CH2:49][CH2:57][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]([CH3:7])[CH2:10][CH3:2])=[O:77])[CH2:63][O:89][P:93]([OH:81])(=[O:82])[O:87][CH2:59][C@@H:69]([CH2:60][O:88][P:94]([OH:83])(=[O:84])[O:90][CH2:64][C@@H:71]([CH2:62][O:86][C:73]([CH2:56][CH2:48][CH2:40][CH2:34][CH2:32][CH2:38][CH2:46][CH2:54][CH:68]([CH3:8])[CH2:11][CH3:3])=[O:78])[O:92][C:75]([CH2:58][CH2:50][CH2:42][CH2:30][CH2:26][CH2:22][CH2:23][CH2:27][CH2:35][CH2:43][CH2:51][CH:65]([CH3:4])[CH3:5])=[O:80])[OH:76]
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:HMDB0074994
OKCIULHSJZZANE-KUCYPZJESA-N
CL(a-13:0/a-25:0/a-13:0/i-15:0)[rac]
(2S)-2-hydroxy-3-{[hydroxy((2R)-3-[(10-methyldodecanoyl)oxy]-2-[(22-methyltetracosanoyl)oxy]propoxy)phosphoryl]oxy}propoxy((2R)-3-[(10-methyldodecanoyl)oxy]-2-[(13-methyltetradecanoyl)oxy]propoxy)phosphinic acid
1'-[1-anteisotridecanoyl-2-anteisopentacosanoyl-sn-glycero-3-phospho],3'-[1,2-dianteisotridecanoyl-rac-glycero-3-phospho]-glycerol
CL(1'-[a-13:0/a-25:0],3'-[a-13:0/a-13:0])
CL(64:0)
CL(66:0)
CL(a-13:0/a-25:0/a-13:0/a-13:0)
CL(a-13:0/a-25:0/a-13:0/i-15:0)
Cardiolipin(64:0)
Cardiolipin(66:0)
Cardiolipin(a-13:0/a-25:0/a-13:0/a-13:0)
Cardiolipin(a-13:0/a-25:0/a-13:0/i-15:0)
[(2S)-2-hydroxy-3-({hydroxy[(2R)-3-[(10-methyldodecanoyl)oxy]-2-[(22-methyltetracosanoyl)oxy]propoxy]phosphoryl}oxy)propoxy][(2R)-3-[(10-methyldodecanoyl)oxy]-2-[(13-methyltetradecanoyl)oxy]propoxy]phosphinic acid

hmdb:HMDB74994
secondary/obsolete/fantasy identifier