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CL(a-13:0/i-14:0/i-13:0/i-19:0)[rac]

PropertiesImage
MNX_IDMNXM1109291 Image of MNXM1109291
referencehmdb:HMDB0085243
formulaC68H132O17P2
global charge0
mol weight1283.735
InChIKeyNETXPSDKZZAYKJ-QFLSEQQCSA-N
InChIInChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-18-17-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(6)7)84-67(72)50-42-34-23-16-14-12-10-11-13-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1
SMILESCCC(C)CCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-24-18-17-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-25-19-22-30-38-46-60(6)7)84-67(72)50-42-34-23-16-14-12-10-11-13-15-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63-,64-/m1/s1 Image of MNXM1109291
SMILES (mnx)[CH3:1][CH2:9][CH:61]([CH3:8])[CH2:47][CH2:39][CH2:31][CH2:26][CH2:27][CH2:33][CH2:41][CH2:49][C:66](=[O:71])[O:79][CH2:55][C@H:64]([CH2:57][O:83][P:87]([OH:76])(=[O:77])[O:81][CH2:53][C@@H:62]([CH2:52][O:80][P:86]([OH:74])(=[O:75])[O:82][CH2:56][C@@H:63]([CH2:54][O:78][C:65]([CH2:48][CH2:40][CH2:32][CH2:25][CH2:19][CH2:22][CH2:30][CH2:38][CH2:46][CH:60]([CH3:6])[CH3:7])=[O:70])[O:84][C:67]([CH2:50][CH2:42][CH2:34][CH2:23][CH2:16][CH2:14][CH2:12][CH2:10][CH2:11][CH2:13][CH2:15][CH2:20][CH2:28][CH2:36][CH2:44][CH:58]([CH3:2])[CH3:3])=[O:72])[OH:69])[O:85][C:68]([CH2:51][CH2:43][CH2:35][CH2:24][CH2:18][CH2:17][CH2:21][CH2:29][CH2:37][CH2:45][CH:59]([CH3:4])[CH3:5])=[O: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:HMDB0085243
NETXPSDKZZAYKJ-QFLSEQQCSA-N
CL(a-13:0/i-14:0/i-13:0/i-19:0)[rac]
(2R)-2-hydroxy-3-{[hydroxy((2R)-3-[(11-methyldodecanoyl)oxy]-2-[(17-methyloctadecanoyl)oxy]propoxy)phosphoryl]oxy}propoxy((2R)-3-[(10-methyldodecanoyl)oxy]-2-[(12-methyltridecanoyl)oxy]propoxy)phosphinic acid
1'-[1-anteisotridecanoyl-2-isotetradecanoyl-sn-glycero-3-phospho],3'-[1,2-diisotridecanoyl-rac-glycero-3-phospho]-glycerol
CL(1'-[a-13:0/i-14:0],3'-[i-13:0/i-13:0])
CL(53:0)
CL(59:0)
CL(a-13:0/i-14:0/i-13:0/i-13:0)
CL(a-13:0/i-14:0/i-13:0/i-19:0)
Cardiolipin(53:0)
Cardiolipin(59:0)
Cardiolipin(a-13:0/i-14:0/i-13:0/i-13:0)
Cardiolipin(a-13:0/i-14:0/i-13:0/i-19:0)
[(2R)-2-hydroxy-3-({hydroxy[(2R)-3-[(11-methyldodecanoyl)oxy]-2-[(17-methyloctadecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy][(2R)-3-[(10-methyldodecanoyl)oxy]-2-[(12-methyltridecanoyl)oxy]propoxy]phosphinic acid

hmdb:HMDB85243
secondary/obsolete/fantasy identifier