Search MNXref
 Feedback

CL(i-14:0/i-15:0/i-12:0/i-16:0)

PropertiesImage
MNX_IDMNXM1111489 Image of MNXM1111489
referencehmdb:HMDB0091607
formulaC66H128O17P2
global charge0
mol weight1255.681
InChIKeyVZPOORNSVCBTIY-ZOUCRUKKSA-N
InChIInChI=1S/C66H128O17P2/c1-56(2)42-34-26-18-12-9-10-14-22-32-40-48-65(70)83-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-17-16-20-28-36-44-58(5)6)82-66(71)49-41-33-23-15-11-13-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/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)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C66H128O17P2/c1-56(2)42-34-26-18-12-9-10-14-22-32-40-48-65(70)83-62(53-77-64(69)47-39-31-25-24-29-37-45-59(7)8)55-81-85(74,75)79-51-60(67)50-78-84(72,73)80-54-61(52-76-63(68)46-38-30-21-17-16-20-28-36-44-58(5)6)82-66(71)49-41-33-23-15-11-13-19-27-35-43-57(3)4/h56-62,67H,9-55H2,1-8H3,(H,72,73)(H,74,75)/t60-,61+,62+/m0/s1 Image of MNXM1111489
SMILES (mnx)[CH3:1][CH:56]([CH3:2])[CH2:42][CH2:34][CH2:26][CH2:18][CH2:12][CH2:9][CH2:10][CH2:14][CH2:22][CH2:32][CH2:40][CH2:48][C:65](=[O:70])[O:83][C@H:62]([CH2:53][O:77][C:64]([CH2:47][CH2:39][CH2:31][CH2:25][CH2:24][CH2:29][CH2:37][CH2:45][CH:59]([CH3:7])[CH3:8])=[O:69])[CH2:55][O:81][P:85]([OH:74])(=[O:75])[O:79][CH2:51][C@H:60]([CH2:50][O:78][P:84]([OH:72])(=[O:73])[O:80][CH2:54][C@@H:61]([CH2:52][O:76][C:63]([CH2:46][CH2:38][CH2:30][CH2:21][CH2:17][CH2:16][CH2:20][CH2:28][CH2:36][CH2:44][CH:58]([CH3:5])[CH3:6])=[O:68])[O:82][C:66]([CH2:49][CH2:41][CH2:33][CH2:23][CH2:15][CH2:11][CH2:13][CH2:19][CH2:27][CH2:35][CH2:43][CH:57]([CH3:3])[CH3:4])=[O:71])[OH:67]
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:HMDB0091607
VZPOORNSVCBTIY-ZOUCRUKKSA-N
CL(i-14:0/i-15:0/i-12:0/i-16:0)
1'-[1-isotetradecanoyl-2-isopentadecanoyl-sn-glycero-3-phospho],3'-[1,2-diisododecanoyl-rac-glycero-3-phospho]-glycerol
2-hydroxy-3-{[hydroxy((2R)-2-[(13-methyltetradecanoyl)oxy]-3-[(12-methyltridecanoyl)oxy]propoxy)phosphoryl]oxy}propoxy((2R)-2-[(14-methylpentadecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy)phosphinic acid
CL(1'-[i-14:0/i-15:0],3'-[i-12:0/i-12:0])
CL(53:0)
CL(57:0)
CL(i-14:0/i-15:0/i-12:0/i-12:0)
Cardiolipin(53:0)
Cardiolipin(57:0)
Cardiolipin(i-14:0/i-15:0/i-12:0/i-12:0)
Cardiolipin(i-14:0/i-15:0/i-12:0/i-16:0)
[2-hydroxy-3-({hydroxy[(2R)-2-[(13-methyltetradecanoyl)oxy]-3-[(12-methyltridecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy][(2R)-2-[(14-methylpentadecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy]phosphinic acid

hmdb:HMDB91607
secondary/obsolete/fantasy identifier