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CL(a-13:0/a-17:0/i-12:0/i-16:0)[rac]

PropertiesImage
MNX_IDMNXM1110026 Image of MNXM1110026
referencehmdb:HMDB0079378
formulaC67H130O17P2
global charge0
mol weight1269.708
InChIKeyDHBMUZFXQLWSSK-XIWPVXGTSA-N
InChIInChI=1S/C67H130O17P2/c1-9-59(7)45-37-29-20-16-12-14-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-28-36-44-58(5)6)83-66(71)49-41-33-21-17-13-11-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1
SMILESCCC(C)CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(=O)(O)OC[C@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C67H130O17P2/c1-9-59(7)45-37-29-20-16-12-14-18-22-34-42-50-67(72)84-63(54-78-65(70)48-40-32-26-24-30-38-46-60(8)10-2)56-82-86(75,76)80-52-61(68)51-79-85(73,74)81-55-62(53-77-64(69)47-39-31-25-23-28-36-44-58(5)6)83-66(71)49-41-33-21-17-13-11-15-19-27-35-43-57(3)4/h57-63,68H,9-56H2,1-8H3,(H,73,74)(H,75,76)/t59?,60?,61-,62-,63-/m1/s1 Image of MNXM1110026
SMILES (mnx)[CH3:1][CH2:9][CH:59]([CH3:7])[CH2:45][CH2:37][CH2:29][CH2:20][CH2:16][CH2:12][CH2:14][CH2:18][CH2:22][CH2:34][CH2:42][CH2:50][C:67](=[O:72])[O:84][C@H:63]([CH2:54][O:78][C:65]([CH2:48][CH2:40][CH2:32][CH2:26][CH2:24][CH2:30][CH2:38][CH2:46][CH:60]([CH3:8])[CH2:10][CH3:2])=[O:70])[CH2:56][O:82][P:86]([OH:75])(=[O:76])[O:80][CH2:52][C@@H:61]([CH2:51][O:79][P:85]([OH:73])(=[O:74])[O:81][CH2:55][C@@H:62]([CH2:53][O:77][C:64]([CH2:47][CH2:39][CH2:31][CH2:25][CH2:23][CH2:28][CH2:36][CH2:44][CH:58]([CH3:5])[CH3:6])=[O:69])[O:83][C:66]([CH2:49][CH2:41][CH2:33][CH2:21][CH2:17][CH2:13][CH2:11][CH2:15][CH2:19][CH2:27][CH2:35][CH2:43][CH:57]([CH3:3])[CH3:4])=[O:71])[OH:68]
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:HMDB0079378
DHBMUZFXQLWSSK-XIWPVXGTSA-N
CL(a-13:0/a-17:0/i-12:0/i-16:0)[rac]
(2R)-2-hydroxy-3-{[hydroxy((2R)-2-[(14-methylpentadecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy)phosphoryl]oxy}propoxy((2R)-3-[(10-methyldodecanoyl)oxy]-2-[(14-methylhexadecanoyl)oxy]propoxy)phosphinic acid
1'-[1-anteisotridecanoyl-2-anteisoheptadecanoyl-sn-glycero-3-phospho],3'-[1,2-diisododecanoyl-rac-glycero-3-phospho]-glycerol
CL(1'-[a-13:0/a-17:0],3'-[i-12:0/i-12:0])
CL(54:0)
CL(58:0)
CL(a-13:0/a-17:0/i-12:0/i-12:0)
CL(a-13:0/a-17:0/i-12:0/i-16:0)
Cardiolipin(54:0)
Cardiolipin(58:0)
Cardiolipin(a-13:0/a-17:0/i-12:0/i-12:0)
Cardiolipin(a-13:0/a-17:0/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)-3-[(10-methyldodecanoyl)oxy]-2-[(14-methylhexadecanoyl)oxy]propoxy]phosphinic acid

hmdb:HMDB79378
secondary/obsolete/fantasy identifier