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CL(a-13:0/a-13:0/a-13:0/i-17:0)[rac]

PropertiesImage
MNX_IDMNXM1110139 Image of MNXM1110139
referencehmdb:HMDB0084002
formulaC65H126O17P2
global charge0
mol weight1241.654
InChIKeyKOQGCPIRDQEESV-VGWOJTCDSA-N
InChIInChI=1S/C65H126O17P2/c1-9-56(6)42-34-26-19-22-29-37-45-62(67)75-51-60(81-64(69)47-39-31-18-16-14-12-13-15-17-25-33-41-55(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-21-28-36-44-58(8)11-3)52-76-63(68)46-38-30-23-20-27-35-43-57(7)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60-,61-/m1/s1
SMILESCCC(C)CCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C65H126O17P2/c1-9-56(6)42-34-26-19-22-29-37-45-62(67)75-51-60(81-64(69)47-39-31-18-16-14-12-13-15-17-25-33-41-55(4)5)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-21-28-36-44-58(8)11-3)52-76-63(68)46-38-30-23-20-27-35-43-57(7)10-2/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t56?,57?,58?,59-,60-,61-/m1/s1 Image of MNXM1110139
SMILES (mnx)[CH3:1][CH2:9][CH:56]([CH3:6])[CH2:42][CH2:34][CH2:26][CH2:19][CH2:22][CH2:29][CH2:37][CH2:45][C:62](=[O:67])[O:75][CH2:51][C@H:60]([CH2:53][O:79][P:83]([OH:71])(=[O:72])[O:77][CH2:49][C@H:59]([CH2:50][O:78][P:84]([OH:73])(=[O:74])[O:80][CH2:54][C@@H:61]([CH2:52][O:76][C:63]([CH2:46][CH2:38][CH2:30][CH2:23][CH2:20][CH2:27][CH2:35][CH2:43][CH:57]([CH3:7])[CH2:10][CH3:2])=[O:68])[O:82][C:65]([CH2:48][CH2:40][CH2:32][CH2:24][CH2:21][CH2:28][CH2:36][CH2:44][CH:58]([CH3:8])[CH2:11][CH3:3])=[O:70])[OH:66])[O:81][C:64]([CH2:47][CH2:39][CH2:31][CH2:18][CH2:16][CH2:14][CH2:12][CH2:13][CH2:15][CH2:17][CH2:25][CH2:33][CH2:41][CH:55]([CH3:4])[CH3:5])=[O:69]
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:HMDB0084002
KOQGCPIRDQEESV-VGWOJTCDSA-N
CL(a-13:0/a-13:0/a-13:0/i-17:0)[rac]
(2R)-2,3-bis[(10-methyldodecanoyl)oxy]propoxy((2R)-2-hydroxy-3-{[hydroxy((2R)-3-[(10-methyldodecanoyl)oxy]-2-[(15-methylhexadecanoyl)oxy]propoxy)phosphoryl]oxy}propoxy)phosphinic acid
1'-[1,2-dianteisotridecanoyl-rac-glycero-3-phospho],3'-[1,2-dianteisotridecanoyl-rac-glycero-3-phospho]-glycerol
CL(1'-[a-13:0/a-13:0],3'-[a-13:0/a-13:0])
CL(52:0)
CL(56:0)
CL(a-13:0/a-13:0/a-13:0/a-13:0)
CL(a-13:0/a-13:0/a-13:0/i-17:0)
Cardiolipin(52:0)
Cardiolipin(56:0)
Cardiolipin(a-13:0/a-13:0/a-13:0/a-13:0)
Cardiolipin(a-13:0/a-13:0/a-13:0/i-17:0)
[(2R)-2,3-bis[(10-methyldodecanoyl)oxy]propoxy][(2R)-2-hydroxy-3-({hydroxy[(2R)-3-[(10-methyldodecanoyl)oxy]-2-[(15-methylhexadecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy]phosphinic acid

hmdb:HMDB84002
secondary/obsolete/fantasy identifier