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CL(a-13:0/a-13:0/i-12:0/i-15:0)[rac]

PropertiesImage
MNX_IDMNXM1111423 Image of MNXM1111423
referencehmdb:HMDB0090522
formulaC62H120O17P2
global charge0
mol weight1199.573
InChIKeyMHHRWAXTWHGLNH-ZEFBSPDHSA-N
InChIInChI=1S/C62H120O17P2/c1-9-54(7)40-32-24-17-20-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-18-25-33-41-55(8)10-2)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-19-16-23-31-39-53(5)6)78-61(66)44-36-28-15-13-11-12-14-22-30-38-52(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/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)C)OC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC
MNX internals
InChI (mnx)InChI=1/C62H120O17P2/c1-9-54(7)40-32-24-17-20-27-35-43-60(65)73-49-58(79-62(67)45-37-29-21-18-25-33-41-55(8)10-2)51-77-81(70,71)75-47-56(63)46-74-80(68,69)76-50-57(48-72-59(64)42-34-26-19-16-23-31-39-53(5)6)78-61(66)44-36-28-15-13-11-12-14-22-30-38-52(3)4/h52-58,63H,9-51H2,1-8H3,(H,68,69)(H,70,71)/t54?,55?,56-,57-,58-/m1/s1 Image of MNXM1111423
SMILES (mnx)[CH3:1][CH2:9][CH:54]([CH3:7])[CH2:40][CH2:32][CH2:24][CH2:17][CH2:20][CH2:27][CH2:35][CH2:43][C:60](=[O:65])[O:73][CH2:49][C@H:58]([CH2:51][O:77][P:81]([OH:70])(=[O:71])[O:75][CH2:47][C@@H:56]([CH2:46][O:74][P:80]([OH:68])(=[O:69])[O:76][CH2:50][C@@H:57]([CH2:48][O:72][C:59]([CH2:42][CH2:34][CH2:26][CH2:19][CH2:16][CH2:23][CH2:31][CH2:39][CH:53]([CH3:5])[CH3:6])=[O:64])[O:78][C:61]([CH2:44][CH2:36][CH2:28][CH2:15][CH2:13][CH2:11][CH2:12][CH2:14][CH2:22][CH2:30][CH2:38][CH:52]([CH3:3])[CH3:4])=[O:66])[OH:63])[O:79][C:62]([CH2:45][CH2:37][CH2:29][CH2:21][CH2:18][CH2:25][CH2:33][CH2:41][CH:55]([CH3:8])[CH2:10][CH3:2])=[O: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:HMDB0090522
MHHRWAXTWHGLNH-ZEFBSPDHSA-N
CL(a-13:0/a-13:0/i-12:0/i-15:0)[rac]
(2R)-2,3-bis[(10-methyldodecanoyl)oxy]propoxy((2R)-2-hydroxy-3-{[hydroxy((2R)-2-[(13-methyltetradecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy)phosphoryl]oxy}propoxy)phosphinic acid
1'-[1,2-dianteisotridecanoyl-rac-glycero-3-phospho],3'-[1,2-diisododecanoyl-rac-glycero-3-phospho]-glycerol
CL(1'-[a-13:0/a-13:0],3'-[i-12:0/i-12:0])
CL(50:0)
CL(53:0)
CL(a-13:0/a-13:0/i-12:0/i-12:0)
CL(a-13:0/a-13:0/i-12:0/i-15:0)
Cardiolipin(50:0)
Cardiolipin(53:0)
Cardiolipin(a-13:0/a-13:0/i-12:0/i-12:0)
Cardiolipin(a-13:0/a-13:0/i-12:0/i-15:0)
[(2R)-2,3-bis[(10-methyldodecanoyl)oxy]propoxy][(2R)-2-hydroxy-3-({hydroxy[(2R)-2-[(13-methyltetradecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy]phosphinic acid

hmdb:HMDB90522
secondary/obsolete/fantasy identifier