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CL(i-12:0/i-21:0/a-13:0/i-18:0)[rac]

PropertiesImage
MNX_IDMNXM1110718 Image of MNXM1110718
referencehmdb:HMDB0081741
formulaC73H142O17P2
global charge0
mol weight1353.87
InChIKeyXUWPRODZSGXFTH-ADOBSLNNSA-N
InChIInChI=1S/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-28-24-20-16-15-18-22-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(6)7)89-72(77)55-47-39-27-23-19-14-12-10-11-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/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)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C73H142O17P2/c1-9-66(8)52-44-36-30-32-38-46-54-71(76)84-60-69(90-73(78)56-48-40-28-24-20-16-15-18-22-26-34-42-50-64(4)5)62-88-92(81,82)86-58-67(74)57-85-91(79,80)87-61-68(59-83-70(75)53-45-37-31-29-35-43-51-65(6)7)89-72(77)55-47-39-27-23-19-14-12-10-11-13-17-21-25-33-41-49-63(2)3/h63-69,74H,9-62H2,1-8H3,(H,79,80)(H,81,82)/t66?,67-,68+,69+/m0/s1 Image of MNXM1110718
SMILES (mnx)[CH3:1][CH2:9][CH:66]([CH3:8])[CH2:52][CH2:44][CH2:36][CH2:30][CH2:32][CH2:38][CH2:46][CH2:54][C:71](=[O:76])[O:84][CH2:60][C@H:69]([CH2:62][O:88][P:92]([OH:81])(=[O:82])[O:86][CH2:58][C@H:67]([CH2:57][O:85][P:91]([OH:79])(=[O:80])[O:87][CH2:61][C@@H:68]([CH2:59][O:83][C:70]([CH2:53][CH2:45][CH2:37][CH2:31][CH2:29][CH2:35][CH2:43][CH2:51][CH:65]([CH3:6])[CH3:7])=[O:75])[O:89][C:72]([CH2:55][CH2:47][CH2:39][CH2:27][CH2:23][CH2:19][CH2:14][CH2:12][CH2:10][CH2:11][CH2:13][CH2:17][CH2:21][CH2:25][CH2:33][CH2:41][CH2:49][CH:63]([CH3:2])[CH3:3])=[O:77])[OH:74])[O:90][C:73]([CH2:56][CH2:48][CH2:40][CH2:28][CH2:24][CH2:20][CH2:16][CH2:15][CH2:18][CH2:22][CH2:26][CH2:34][CH2:42][CH2:50][CH:64]([CH3:4])[CH3:5])=[O:78]
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:HMDB0081741
XUWPRODZSGXFTH-ADOBSLNNSA-N
CL(i-12:0/i-21:0/a-13:0/i-18:0)[rac]
1'-[1-isododecanoyl-2-isoheneicosanoyl-sn-glycero-3-phospho],3'-[1,2-dianteisotridecanoyl-rac-glycero-3-phospho]-glycerol
2-hydroxy-3-{[hydroxy((2R)-2-[(19-methylicosanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy)phosphoryl]oxy}propoxy((2R)-3-[(10-methyldodecanoyl)oxy]-2-[(16-methylheptadecanoyl)oxy]propoxy)phosphinic acid
CL(1'-[i-12:0/i-21:0],3'-[a-13:0/a-13:0])
CL(59:0)
CL(64:0)
CL(i-12:0/i-21:0/a-13:0/a-13:0)
CL(i-12:0/i-21:0/a-13:0/i-18:0)
Cardiolipin(59:0)
Cardiolipin(64:0)
Cardiolipin(i-12:0/i-21:0/a-13:0/a-13:0)
Cardiolipin(i-12:0/i-21:0/a-13:0/i-18:0)
[2-hydroxy-3-({hydroxy[(2R)-2-[(19-methylicosanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy][(2R)-3-[(10-methyldodecanoyl)oxy]-2-[(16-methylheptadecanoyl)oxy]propoxy]phosphinic acid

hmdb:HMDB81741
secondary/obsolete/fantasy identifier