Search MNXref
 Feedback

CL(i-13:0/i-13:0/i-12:0/i-18:0)

PropertiesImage
MNX_IDMNXM1110395 Image of MNXM1110395
referencehmdb:HMDB0090542
formulaC65H126O17P2
global charge0
mol weight1241.654
InChIKeyPGZVFBBGUFCRDU-ZSGYRCJPSA-N
InChIInChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-13-11-9-10-12-14-20-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-19-27-35-43-57(5)6)51-75-62(67)45-37-29-21-15-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1
SMILESCC(C)CCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C65H126O17P2/c1-55(2)41-33-25-17-13-11-9-10-12-14-20-31-39-47-64(69)81-61(52-76-63(68)46-38-30-24-23-28-36-44-58(7)8)54-80-84(73,74)78-50-59(66)49-77-83(71,72)79-53-60(82-65(70)48-40-32-22-16-19-27-35-43-57(5)6)51-75-62(67)45-37-29-21-15-18-26-34-42-56(3)4/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1 Image of MNXM1110395
SMILES (mnx)[CH3:1][CH:55]([CH3:2])[CH2:41][CH2:33][CH2:25][CH2:17][CH2:13][CH2:11][CH2:9][CH2:10][CH2:12][CH2:14][CH2:20][CH2:31][CH2:39][CH2:47][C:64](=[O:69])[O:81][C@H:61]([CH2:52][O:76][C:63]([CH2:46][CH2:38][CH2:30][CH2:24][CH2:23][CH2:28][CH2:36][CH2:44][CH:58]([CH3:7])[CH3:8])=[O:68])[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][CH2:21][CH2:15][CH2:18][CH2:26][CH2:34][CH2:42][CH:56]([CH3:3])[CH3:4])=[O:67])[O:82][C:65]([CH2:48][CH2:40][CH2:32][CH2:22][CH2:16][CH2:19][CH2:27][CH2:35][CH2:43][CH:57]([CH3:5])[CH3:6])=[O:70])[OH:66]
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:HMDB0090542
PGZVFBBGUFCRDU-ZSGYRCJPSA-N
CL(i-13:0/i-13:0/i-12:0/i-18:0)
(2R)-2,3-bis[(11-methyldodecanoyl)oxy]propoxy(2-hydroxy-3-{[hydroxy((2R)-2-[(16-methylheptadecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy)phosphoryl]oxy}propoxy)phosphinic acid
1'-[1,2-diisotridecanoyl-rac-glycero-3-phospho],3'-[1,2-diisododecanoyl-rac-glycero-3-phospho]-glycerol
CL(1'-[i-13:0/i-13:0],3'-[i-12:0/i-12:0])
CL(50:0)
CL(56:0)
CL(i-13:0/i-13:0/i-12:0/i-12:0)
Cardiolipin(50:0)
Cardiolipin(56:0)
Cardiolipin(i-13:0/i-13:0/i-12:0/i-12:0)
Cardiolipin(i-13:0/i-13:0/i-12:0/i-18:0)
[(2R)-2,3-bis[(11-methyldodecanoyl)oxy]propoxy][2-hydroxy-3-({hydroxy[(2R)-2-[(16-methylheptadecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy]phosphinic acid

hmdb:HMDB90542
secondary/obsolete/fantasy identifier