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CL(i-14:0/i-16:0/a-13:0/i-16:0)[rac]

PropertiesImage
MNX_IDMNXM1109971 Image of MNXM1109971
referencehmdb:HMDB0092271
formulaC68H132O17P2
global charge0
mol weight1283.735
InChIKeyDSQQNYZLPDONQO-PBWVKRSGSA-N
InChIInChI=1S/C68H132O17P2/c1-9-61(8)47-39-31-26-27-33-41-49-66(71)79-55-64(85-68(73)51-43-35-25-17-13-11-15-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-18-22-30-38-46-60(6)7)84-67(72)50-42-34-24-16-12-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1
SMILESCCC(C)CCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(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)51-43-35-25-17-13-11-15-21-29-37-45-59(4)5)57-83-87(76,77)81-53-62(69)52-80-86(74,75)82-56-63(54-78-65(70)48-40-32-23-19-18-22-30-38-46-60(6)7)84-67(72)50-42-34-24-16-12-10-14-20-28-36-44-58(2)3/h58-64,69H,9-57H2,1-8H3,(H,74,75)(H,76,77)/t61?,62-,63+,64+/m0/s1 Image of MNXM1109971
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][CH2:23][CH2:19][CH2:18][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][CH2:24][CH2:16][CH2:12][CH2:10][CH2:14][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][CH2:25][CH2:17][CH2:13][CH2:11][CH2:15][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:HMDB0092271
DSQQNYZLPDONQO-PBWVKRSGSA-N
CL(i-14:0/i-16:0/a-13:0/i-16:0)[rac]
1'-[1-isotetradecanoyl-2-isohexadecanoyl-sn-glycero-3-phospho],3'-[1,2-dianteisotridecanoyl-rac-glycero-3-phospho]-glycerol
2-hydroxy-3-{[hydroxy((2R)-2-[(14-methylpentadecanoyl)oxy]-3-[(12-methyltridecanoyl)oxy]propoxy)phosphoryl]oxy}propoxy((2R)-3-[(10-methyldodecanoyl)oxy]-2-[(14-methylpentadecanoyl)oxy]propoxy)phosphinic acid
CL(1'-[i-14:0/i-16:0],3'-[a-13:0/a-13:0])
CL(56:0)
CL(59:0)
CL(i-14:0/i-16:0/a-13:0/a-13:0)
CL(i-14:0/i-16:0/a-13:0/i-16:0)
Cardiolipin(56:0)
Cardiolipin(59:0)
Cardiolipin(i-14:0/i-16:0/a-13:0/a-13:0)
Cardiolipin(i-14:0/i-16:0/a-13:0/i-16:0)
[2-hydroxy-3-({hydroxy[(2R)-2-[(14-methylpentadecanoyl)oxy]-3-[(12-methyltridecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy][(2R)-3-[(10-methyldodecanoyl)oxy]-2-[(14-methylpentadecanoyl)oxy]propoxy]phosphinic acid

hmdb:HMDB92271
secondary/obsolete/fantasy identifier