Search MNXref
 Feedback

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

PropertiesImage
MNX_IDMNXM1109248 Image of MNXM1109248
referencehmdb:HMDB0075955
formulaC72H140O17P2
global charge0
mol weight1339.843
InChIKeyRDMZFNLQDSVQMZ-QPVVUFHJSA-N
InChIInChI=1S/C72H140O17P2/c1-62(2)48-40-32-24-19-15-11-9-13-17-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-28-22-18-14-10-12-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1
SMILESCC(C)CCCCCCCCCCCCCCCC(=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/C72H140O17P2/c1-62(2)48-40-32-24-19-15-11-9-13-17-21-27-38-46-54-71(76)88-67(58-82-69(74)52-44-36-29-23-26-34-42-50-64(5)6)60-86-90(78,79)84-56-66(73)57-85-91(80,81)87-61-68(59-83-70(75)53-45-37-31-30-35-43-51-65(7)8)89-72(77)55-47-39-28-22-18-14-10-12-16-20-25-33-41-49-63(3)4/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t66-,67+,68+/m0/s1 Image of MNXM1109248
SMILES (mnx)[CH3:1][CH:62]([CH3:2])[CH2:48][CH2:40][CH2:32][CH2:24][CH2:19][CH2:15][CH2:11][CH2:9][CH2:13][CH2:17][CH2:21][CH2:27][CH2:38][CH2:46][CH2:54][C:71](=[O:76])[O:88][C@H:67]([CH2:58][O:82][C:69]([CH2:52][CH2:44][CH2:36][CH2:29][CH2:23][CH2:26][CH2:34][CH2:42][CH2:50][CH:64]([CH3:5])[CH3:6])=[O:74])[CH2:60][O:86][P:90]([OH:78])(=[O:79])[O:84][CH2:56][C@@H:66]([CH2:57][O:85][P:91]([OH:80])(=[O:81])[O:87][CH2:61][C@@H:68]([CH2:59][O:83][C:70]([CH2:53][CH2:45][CH2:37][CH2:31][CH2:30][CH2:35][CH2:43][CH2:51][CH:65]([CH3:7])[CH3:8])=[O:75])[O:89][C:72]([CH2:55][CH2:47][CH2:39][CH2:28][CH2:22][CH2:18][CH2:14][CH2:10][CH2:12][CH2:16][CH2:20][CH2:25][CH2:33][CH2:41][CH2:49][CH:63]([CH3:3])[CH3:4])=[O:77])[OH:73]
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:HMDB0075955
RDMZFNLQDSVQMZ-QPVVUFHJSA-N
CL(i-13:0/i-19:0/i-12:0/i-19:0)
1'-[1-isotridecanoyl-2-isononadecanoyl-sn-glycero-3-phospho],3'-[1,2-diisododecanoyl-rac-glycero-3-phospho]-glycerol
2-hydroxy-3-{[hydroxy((2R)-3-[(11-methyldodecanoyl)oxy]-2-[(17-methyloctadecanoyl)oxy]propoxy)phosphoryl]oxy}propoxy((2R)-2-[(17-methyloctadecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy)phosphinic acid
CL(1'-[i-13:0/i-19:0],3'-[i-12:0/i-12:0])
CL(56:0)
CL(63:0)
CL(i-13:0/i-19:0/i-12:0/i-12:0)
Cardiolipin(56:0)
Cardiolipin(63:0)
Cardiolipin(i-13:0/i-19:0/i-12:0/i-12:0)
Cardiolipin(i-13:0/i-19:0/i-12:0/i-19:0)
[2-hydroxy-3-({hydroxy[(2R)-3-[(11-methyldodecanoyl)oxy]-2-[(17-methyloctadecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy][(2R)-2-[(17-methyloctadecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy]phosphinic acid

hmdb:HMDB75955
secondary/obsolete/fantasy identifier