Search MNXref
 Feedback

CL(i-12:0/i-15:0/i-12:0/i-16:0)

PropertiesImage
MNX_IDMNXM1111382 Image of MNXM1111382
referencehmdb:HMDB0087439
formulaC64H124O17P2
global charge0
mol weight1227.627
InChIKeyFIGAMNBUSUOCLS-UPMPAGDASA-N
InChIInChI=1S/C64H124O17P2/c1-54(2)40-32-24-16-12-9-10-14-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-20-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(7)8)81-64(69)47-39-31-19-15-11-13-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1
SMILESCC(C)CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C64H124O17P2/c1-54(2)40-32-24-16-12-9-10-14-18-30-38-46-63(68)80-59(50-74-61(66)44-36-28-22-20-26-34-42-56(5)6)52-78-82(70,71)76-48-58(65)49-77-83(72,73)79-53-60(51-75-62(67)45-37-29-23-21-27-35-43-57(7)8)81-64(69)47-39-31-19-15-11-13-17-25-33-41-55(3)4/h54-60,65H,9-53H2,1-8H3,(H,70,71)(H,72,73)/t58-,59-,60-/m1/s1 Image of MNXM1111382
SMILES (mnx)[CH3:1][CH:54]([CH3:2])[CH2:40][CH2:32][CH2:24][CH2:16][CH2:12][CH2:9][CH2:10][CH2:14][CH2:18][CH2:30][CH2:38][CH2:46][C:63](=[O:68])[O:80][C@H:59]([CH2:50][O:74][C:61]([CH2:44][CH2:36][CH2:28][CH2:22][CH2:20][CH2:26][CH2:34][CH2:42][CH:56]([CH3:5])[CH3:6])=[O:66])[CH2:52][O:78][P:82]([OH:70])(=[O:71])[O:76][CH2:48][C@H:58]([CH2:49][O:77][P:83]([OH:72])(=[O:73])[O:79][CH2:53][C@@H:60]([CH2:51][O:75][C:62]([CH2:45][CH2:37][CH2:29][CH2:23][CH2:21][CH2:27][CH2:35][CH2:43][CH:57]([CH3:7])[CH3:8])=[O:67])[O:81][C:64]([CH2:47][CH2:39][CH2:31][CH2:19][CH2:15][CH2:11][CH2:13][CH2:17][CH2:25][CH2:33][CH2:41][CH:55]([CH3:3])[CH3:4])=[O:69])[OH:65]
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:HMDB0087439
FIGAMNBUSUOCLS-UPMPAGDASA-N
CL(i-12:0/i-15:0/i-12:0/i-16:0)
(2R)-2-hydroxy-3-{[hydroxy((2R)-2-[(14-methylpentadecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy)phosphoryl]oxy}propoxy((2R)-2-[(13-methyltetradecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy)phosphinic acid
1'-[1-isododecanoyl-2-isopentadecanoyl-sn-glycero-3-phospho],3'-[1,2-diisododecanoyl-rac-glycero-3-phospho]-glycerol
CL(1'-[i-12:0/i-15:0],3'-[i-12:0/i-12:0])
CL(51:0)
CL(55:0)
CL(i-12:0/i-15:0/i-12:0/i-12:0)
Cardiolipin(51:0)
Cardiolipin(55:0)
Cardiolipin(i-12:0/i-15:0/i-12:0/i-12:0)
Cardiolipin(i-12:0/i-15:0/i-12:0/i-16:0)
[(2R)-2-hydroxy-3-({hydroxy[(2R)-2-[(14-methylpentadecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy][(2R)-2-[(13-methyltetradecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy]phosphinic acid

hmdb:HMDB87439
secondary/obsolete/fantasy identifier