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CL(i-13:0/a-15:0/a-13:0/i-24:0)[rac]

PropertiesImage
MNX_IDMNXM1108889 Image of MNXM1108889
referencehmdb:HMDB0086011
formulaC74H144O17P2
global charge0
mol weight1367.897
InChIKeyUSGHWVFSJHDWGJ-FQBBNHMMSA-N
InChIInChI=1S/C74H144O17P2/c1-9-66(7)52-44-36-28-23-24-30-41-49-57-74(79)91-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)90-73(78)56-48-40-29-22-20-18-16-14-12-11-13-15-17-19-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1
SMILESCCC(C)CCCCCCCCCCC(=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)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C74H144O17P2/c1-9-66(7)52-44-36-28-23-24-30-41-49-57-74(79)91-69(60-84-71(76)54-46-38-31-25-27-35-43-51-65(5)6)62-88-92(80,81)86-58-68(75)59-87-93(82,83)89-63-70(61-85-72(77)55-47-39-33-32-37-45-53-67(8)10-2)90-73(78)56-48-40-29-22-20-18-16-14-12-11-13-15-17-19-21-26-34-42-50-64(3)4/h64-70,75H,9-63H2,1-8H3,(H,80,81)(H,82,83)/t66?,67?,68-,69+,70+/m0/s1 Image of MNXM1108889
SMILES (mnx)[CH3:1][CH2:9][CH:66]([CH3:7])[CH2:52][CH2:44][CH2:36][CH2:28][CH2:23][CH2:24][CH2:30][CH2:41][CH2:49][CH2:57][C:74](=[O:79])[O:91][C@H:69]([CH2:60][O:84][C:71]([CH2:54][CH2:46][CH2:38][CH2:31][CH2:25][CH2:27][CH2:35][CH2:43][CH2:51][CH:65]([CH3:5])[CH3:6])=[O:76])[CH2:62][O:88][P:92]([OH:80])(=[O:81])[O:86][CH2:58][C@@H:68]([CH2:59][O:87][P:93]([OH:82])(=[O:83])[O:89][CH2:63][C@@H:70]([CH2:61][O:85][C:72]([CH2:55][CH2:47][CH2:39][CH2:33][CH2:32][CH2:37][CH2:45][CH2:53][CH:67]([CH3:8])[CH2:10][CH3:2])=[O:77])[O:90][C:73]([CH2:56][CH2:48][CH2:40][CH2:29][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][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:HMDB0086011
USGHWVFSJHDWGJ-FQBBNHMMSA-N
CL(i-13:0/a-15:0/a-13:0/i-24:0)[rac]
1'-[1-isotridecanoyl-2-anteisopentadecanoyl-sn-glycero-3-phospho],3'-[1,2-dianteisotridecanoyl-rac-glycero-3-phospho]-glycerol
2-hydroxy-3-{[hydroxy((2R)-3-[(11-methyldodecanoyl)oxy]-2-[(12-methyltetradecanoyl)oxy]propoxy)phosphoryl]oxy}propoxy((2R)-3-[(10-methyldodecanoyl)oxy]-2-[(22-methyltricosanoyl)oxy]propoxy)phosphinic acid
CL(1'-[i-13:0/a-15:0],3'-[a-13:0/a-13:0])
CL(54:0)
CL(65:0)
CL(i-13:0/a-15:0/a-13:0/a-13:0)
CL(i-13:0/a-15:0/a-13:0/i-24:0)
Cardiolipin(54:0)
Cardiolipin(65:0)
Cardiolipin(i-13:0/a-15:0/a-13:0/a-13:0)
Cardiolipin(i-13:0/a-15:0/a-13:0/i-24:0)
[2-hydroxy-3-({hydroxy[(2R)-3-[(11-methyldodecanoyl)oxy]-2-[(12-methyltetradecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy][(2R)-3-[(10-methyldodecanoyl)oxy]-2-[(22-methyltricosanoyl)oxy]propoxy]phosphinic acid

hmdb:HMDB86011
secondary/obsolete/fantasy identifier