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CL(i-13:0/i-22:0/a-13:0/i-13:0)[rac]

PropertiesImage
MNX_IDMNXM1108676 Image of MNXM1108676
referencehmdb:HMDB0073692
formulaC70H136O17P2
global charge0
mol weight1311.789
InChIKeyOIXXADZCZLODMC-ZTOXKGDWSA-N
InChIInChI=1S/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-20-23-31-39-47-61(4)5)86-69(74)52-44-36-25-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/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)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C70H136O17P2/c1-9-63(8)49-41-33-28-29-35-43-51-68(73)81-57-66(87-70(75)53-45-37-27-21-24-32-40-48-62(6)7)59-85-89(78,79)83-55-64(71)54-82-88(76,77)84-58-65(56-80-67(72)50-42-34-26-20-23-31-39-47-61(4)5)86-69(74)52-44-36-25-19-17-15-13-11-10-12-14-16-18-22-30-38-46-60(2)3/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t63?,64-,65+,66+/m0/s1 Image of MNXM1108676
SMILES (mnx)[CH3:1][CH2:9][CH:63]([CH3:8])[CH2:49][CH2:41][CH2:33][CH2:28][CH2:29][CH2:35][CH2:43][CH2:51][C:68](=[O:73])[O:81][CH2:57][C@H:66]([CH2:59][O:85][P:89]([OH:78])(=[O:79])[O:83][CH2:55][C@H:64]([CH2:54][O:82][P:88]([OH:76])(=[O:77])[O:84][CH2:58][C@@H:65]([CH2:56][O:80][C:67]([CH2:50][CH2:42][CH2:34][CH2:26][CH2:20][CH2:23][CH2:31][CH2:39][CH2:47][CH:61]([CH3:4])[CH3:5])=[O:72])[O:86][C:69]([CH2:52][CH2:44][CH2:36][CH2:25][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:22][CH2:30][CH2:38][CH2:46][CH:60]([CH3:2])[CH3:3])=[O:74])[OH:71])[O:87][C:70]([CH2:53][CH2:45][CH2:37][CH2:27][CH2:21][CH2:24][CH2:32][CH2:40][CH2:48][CH:62]([CH3:6])[CH3:7])=[O:75]
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:HMDB0073692
OIXXADZCZLODMC-ZTOXKGDWSA-N
CL(i-13:0/i-22:0/a-13:0/i-13:0)[rac]
1'-[1-isotridecanoyl-2-isodocosanoyl-sn-glycero-3-phospho],3'-[1,2-dianteisotridecanoyl-rac-glycero-3-phospho]-glycerol
2-hydroxy-3-{[hydroxy((2R)-3-[(11-methyldodecanoyl)oxy]-2-[(20-methylhenicosanoyl)oxy]propoxy)phosphoryl]oxy}propoxy((2R)-3-[(10-methyldodecanoyl)oxy]-2-[(11-methyldodecanoyl)oxy]propoxy)phosphinic acid
CL(1'-[i-13:0/i-22:0],3'-[a-13:0/a-13:0])
CL(61:0)
CL(i-13:0/i-22:0/a-13:0/a-13:0)
CL(i-13:0/i-22:0/a-13:0/i-13:0)
Cardiolipin(61:0)
Cardiolipin(i-13:0/i-22:0/a-13:0/a-13:0)
Cardiolipin(i-13:0/i-22:0/a-13:0/i-13:0)
[2-hydroxy-3-({hydroxy[(2R)-3-[(11-methyldodecanoyl)oxy]-2-[(20-methylhenicosanoyl)oxy]propoxy]phosphoryl}oxy)propoxy][(2R)-3-[(10-methyldodecanoyl)oxy]-2-[(11-methyldodecanoyl)oxy]propoxy]phosphinic acid

hmdb:HMDB73692
secondary/obsolete/fantasy identifier