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

PropertiesImage
MNX_IDMNXM1110135 Image of MNXM1110135
referencehmdb:HMDB0084005
formulaC65H126O17P2
global charge0
mol weight1241.654
InChIKeyUZWRFNLDTPZECY-XRMFVLILSA-N
InChIInChI=1S/C65H126O17P2/c1-9-57(7)43-35-27-21-23-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-20-16-18-26-34-42-56(5)6)81-64(69)47-39-31-19-15-13-11-12-14-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,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)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC
MNX internals
InChI (mnx)InChI=1/C65H126O17P2/c1-9-57(7)43-35-27-21-23-30-38-46-63(68)76-52-61(82-65(70)48-40-32-24-22-28-36-44-58(8)10-2)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(51-75-62(67)45-37-29-20-16-18-26-34-42-56(5)6)81-64(69)47-39-31-19-15-13-11-12-14-17-25-33-41-55(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t57?,58?,59-,60-,61-/m1/s1 Image of MNXM1110135
SMILES (mnx)[CH3:1][CH2:9][CH:57]([CH3:7])[CH2:43][CH2:35][CH2:27][CH2:21][CH2:23][CH2:30][CH2:38][CH2:46][C:63](=[O:68])[O:76][CH2:52][C@H:61]([CH2:54][O:80][P:84]([OH:73])(=[O:74])[O:78][CH2:50][C@@H:59]([CH2:49][O:77][P:83]([OH:71])(=[O:72])[O:79][CH2:53][C@@H:60]([CH2:51][O:75][C:62]([CH2:45][CH2:37][CH2:29][CH2:20][CH2:16][CH2:18][CH2:26][CH2:34][CH2:42][CH:56]([CH3:5])[CH3:6])=[O:67])[O:81][C:64]([CH2:47][CH2:39][CH2:31][CH2:19][CH2:15][CH2:13][CH2:11][CH2:12][CH2:14][CH2:17][CH2:25][CH2:33][CH2:41][CH:55]([CH3:3])[CH3:4])=[O:69])[OH:66])[O:82][C:65]([CH2:48][CH2:40][CH2:32][CH2:24][CH2:22][CH2:28][CH2:36][CH2:44][CH:58]([CH3:8])[CH2:10][CH3:2])=[O: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:HMDB0084005
UZWRFNLDTPZECY-XRMFVLILSA-N
CL(a-13:0/a-13:0/i-13:0/i-17:0)[rac]
(2R)-2,3-bis[(10-methyldodecanoyl)oxy]propoxy((2R)-2-hydroxy-3-{[hydroxy((2R)-3-[(11-methyldodecanoyl)oxy]-2-[(15-methylhexadecanoyl)oxy]propoxy)phosphoryl]oxy}propoxy)phosphinic acid
1'-[1,2-dianteisotridecanoyl-rac-glycero-3-phospho],3'-[1,2-diisotridecanoyl-rac-glycero-3-phospho]-glycerol
CL(1'-[a-13:0/a-13:0],3'-[i-13:0/i-13:0])
CL(52:0)
CL(56:0)
CL(a-13:0/a-13:0/i-13:0/i-13:0)
CL(a-13:0/a-13:0/i-13:0/i-17:0)
Cardiolipin(52:0)
Cardiolipin(56:0)
Cardiolipin(a-13:0/a-13:0/i-13:0/i-13:0)
Cardiolipin(a-13:0/a-13:0/i-13:0/i-17:0)
[(2R)-2,3-bis[(10-methyldodecanoyl)oxy]propoxy][(2R)-2-hydroxy-3-({hydroxy[(2R)-3-[(11-methyldodecanoyl)oxy]-2-[(15-methylhexadecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy]phosphinic acid

hmdb:HMDB84005
secondary/obsolete/fantasy identifier