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CL(i-12:0/i-19:0/i-13:0/i-24:0)

PropertiesImage
MNX_IDMNXM1108835 Image of MNXM1108835
referencehmdb:HMDB0081070
formulaC77H150O17P2
global charge0
mol weight1409.978
InChIKeyGIYOEPHVLORHOB-SQYJZSJHSA-N
InChIInChI=1S/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-13-11-9-10-12-14-18-22-26-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-34-28-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-33-27-23-19-15-17-21-25-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1
SMILESCC(C)CCCCCCCCCCCCCCCCCCCCC(=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)CCCCCCCCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C77H150O17P2/c1-67(2)53-45-37-29-24-20-16-13-11-9-10-12-14-18-22-26-32-43-51-59-76(81)93-72(63-87-74(79)57-49-41-34-28-31-39-47-55-69(5)6)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(64-88-75(80)58-50-42-36-35-40-48-56-70(7)8)94-77(82)60-52-44-33-27-23-19-15-17-21-25-30-38-46-54-68(3)4/h67-73,78H,9-66H2,1-8H3,(H,83,84)(H,85,86)/t71-,72-,73-/m1/s1 Image of MNXM1108835
SMILES (mnx)[CH3:1][CH:67]([CH3:2])[CH2:53][CH2:45][CH2:37][CH2:29][CH2:24][CH2:20][CH2:16][CH2:13][CH2:11][CH2:9][CH2:10][CH2:12][CH2:14][CH2:18][CH2:22][CH2:26][CH2:32][CH2:43][CH2:51][CH2:59][C:76](=[O:81])[O:93][C@H:72]([CH2:63][O:87][C:74]([CH2:57][CH2:49][CH2:41][CH2:34][CH2:28][CH2:31][CH2:39][CH2:47][CH2:55][CH:69]([CH3:5])[CH3:6])=[O:79])[CH2:65][O:91][P:95]([OH:83])(=[O:84])[O:89][CH2:61][C@H:71]([CH2:62][O:90][P:96]([OH:85])(=[O:86])[O:92][CH2:66][C@@H:73]([CH2:64][O:88][C:75]([CH2:58][CH2:50][CH2:42][CH2:36][CH2:35][CH2:40][CH2:48][CH2:56][CH:70]([CH3:7])[CH3:8])=[O:80])[O:94][C:77]([CH2:60][CH2:52][CH2:44][CH2:33][CH2:27][CH2:23][CH2:19][CH2:15][CH2:17][CH2:21][CH2:25][CH2:30][CH2:38][CH2:46][CH2:54][CH:68]([CH3:3])[CH3:4])=[O:82])[OH:78]
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:HMDB0081070
GIYOEPHVLORHOB-SQYJZSJHSA-N
CL(i-12:0/i-19:0/i-13:0/i-24:0)
(2R)-2-hydroxy-3-{[hydroxy((2R)-3-[(11-methyldodecanoyl)oxy]-2-[(22-methyltricosanoyl)oxy]propoxy)phosphoryl]oxy}propoxy((2R)-2-[(17-methyloctadecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy)phosphinic acid
1'-[1-isododecanoyl-2-isononadecanoyl-sn-glycero-3-phospho],3'-[1,2-diisotridecanoyl-rac-glycero-3-phospho]-glycerol
CL(1'-[i-12:0/i-19:0],3'-[i-13:0/i-13:0])
CL(57:0)
CL(68:0)
CL(i-12:0/i-19:0/i-13:0/i-13:0)
Cardiolipin(57:0)
Cardiolipin(68:0)
Cardiolipin(i-12:0/i-19:0/i-13:0/i-13:0)
Cardiolipin(i-12:0/i-19:0/i-13:0/i-24:0)
[(2R)-2-hydroxy-3-({hydroxy[(2R)-3-[(11-methyldodecanoyl)oxy]-2-[(22-methyltricosanoyl)oxy]propoxy]phosphoryl}oxy)propoxy][(2R)-2-[(17-methyloctadecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy]phosphinic acid

hmdb:HMDB81070
secondary/obsolete/fantasy identifier