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CL(i-14:0/i-15:0/i-12:0/i-19:0)

PropertiesImage
MNX_IDMNXM1110549 Image of MNXM1110549
referencehmdb:HMDB0091617
formulaC69H134O17P2
global charge0
mol weight1297.762
InChIKeyAYBXMIYZBJGYKI-MGSXVFSVSA-N
InChIInChI=1S/C69H134O17P2/c1-59(2)45-37-29-21-15-12-10-9-11-13-17-25-35-43-51-68(73)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-19-23-31-39-47-61(5)6)85-69(74)52-44-36-26-18-14-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1
SMILESCC(C)CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C69H134O17P2/c1-59(2)45-37-29-21-15-12-10-9-11-13-17-25-35-43-51-68(73)86-65(56-80-67(72)50-42-34-28-27-32-40-48-62(7)8)58-84-88(77,78)82-54-63(70)53-81-87(75,76)83-57-64(55-79-66(71)49-41-33-24-20-19-23-31-39-47-61(5)6)85-69(74)52-44-36-26-18-14-16-22-30-38-46-60(3)4/h59-65,70H,9-58H2,1-8H3,(H,75,76)(H,77,78)/t63-,64+,65+/m0/s1 Image of MNXM1110549
SMILES (mnx)[CH3:1][CH:59]([CH3:2])[CH2:45][CH2:37][CH2:29][CH2:21][CH2:15][CH2:12][CH2:10][CH2:9][CH2:11][CH2:13][CH2:17][CH2:25][CH2:35][CH2:43][CH2:51][C:68](=[O:73])[O:86][C@H:65]([CH2:56][O:80][C:67]([CH2:50][CH2:42][CH2:34][CH2:28][CH2:27][CH2:32][CH2:40][CH2:48][CH:62]([CH3:7])[CH3:8])=[O:72])[CH2:58][O:84][P:88]([OH:77])(=[O:78])[O:82][CH2:54][C@H:63]([CH2:53][O:81][P:87]([OH:75])(=[O:76])[O:83][CH2:57][C@@H:64]([CH2:55][O:79][C:66]([CH2:49][CH2:41][CH2:33][CH2:24][CH2:20][CH2:19][CH2:23][CH2:31][CH2:39][CH2:47][CH:61]([CH3:5])[CH3:6])=[O:71])[O:85][C:69]([CH2:52][CH2:44][CH2:36][CH2:26][CH2:18][CH2:14][CH2:16][CH2:22][CH2:30][CH2:38][CH2:46][CH:60]([CH3:3])[CH3:4])=[O:74])[OH:70]
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:HMDB0091617
AYBXMIYZBJGYKI-MGSXVFSVSA-N
CL(i-14:0/i-15:0/i-12:0/i-19:0)
1'-[1-isotetradecanoyl-2-isopentadecanoyl-sn-glycero-3-phospho],3'-[1,2-diisododecanoyl-rac-glycero-3-phospho]-glycerol
2-hydroxy-3-{[hydroxy((2R)-2-[(13-methyltetradecanoyl)oxy]-3-[(12-methyltridecanoyl)oxy]propoxy)phosphoryl]oxy}propoxy((2R)-2-[(17-methyloctadecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy)phosphinic acid
CL(1'-[i-14:0/i-15:0],3'-[i-12:0/i-12:0])
CL(53:0)
CL(60:0)
CL(i-14:0/i-15:0/i-12:0/i-12:0)
Cardiolipin(53:0)
Cardiolipin(60:0)
Cardiolipin(i-14:0/i-15:0/i-12:0/i-12:0)
Cardiolipin(i-14:0/i-15:0/i-12:0/i-19:0)
[2-hydroxy-3-({hydroxy[(2R)-2-[(13-methyltetradecanoyl)oxy]-3-[(12-methyltridecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy][(2R)-2-[(17-methyloctadecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy]phosphinic acid

hmdb:HMDB91617
secondary/obsolete/fantasy identifier