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CL(i-12:0/i-21:0/a-13:0/i-17:0)[rac]

PropertiesImage
MNX_IDMNXM1110083 Image of MNXM1110083
referencehmdb:HMDB0081732
formulaC72H140O17P2
global charge0
mol weight1339.843
InChIKeyUHCPYZWPWWZMGE-QRMKGNPZSA-N
InChIInChI=1S/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-27-23-19-15-17-21-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(6)7)88-71(76)54-46-38-26-22-18-14-12-10-11-13-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/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)CCCCCCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C72H140O17P2/c1-9-65(8)51-43-35-29-31-37-45-53-70(75)83-59-68(89-72(77)55-47-39-27-23-19-15-17-21-25-33-41-49-63(4)5)61-87-91(80,81)85-57-66(73)56-84-90(78,79)86-60-67(58-82-69(74)52-44-36-30-28-34-42-50-64(6)7)88-71(76)54-46-38-26-22-18-14-12-10-11-13-16-20-24-32-40-48-62(2)3/h62-68,73H,9-61H2,1-8H3,(H,78,79)(H,80,81)/t65?,66-,67+,68+/m0/s1 Image of MNXM1110083
SMILES (mnx)[CH3:1][CH2:9][CH:65]([CH3:8])[CH2:51][CH2:43][CH2:35][CH2:29][CH2:31][CH2:37][CH2:45][CH2:53][C:70](=[O:75])[O:83][CH2:59][C@H:68]([CH2:61][O:87][P:91]([OH:80])(=[O:81])[O:85][CH2:57][C@H:66]([CH2:56][O:84][P:90]([OH:78])(=[O:79])[O:86][CH2:60][C@@H:67]([CH2:58][O:82][C:69]([CH2:52][CH2:44][CH2:36][CH2:30][CH2:28][CH2:34][CH2:42][CH2:50][CH:64]([CH3:6])[CH3:7])=[O:74])[O:88][C:71]([CH2:54][CH2:46][CH2:38][CH2:26][CH2:22][CH2:18][CH2:14][CH2:12][CH2:10][CH2:11][CH2:13][CH2:16][CH2:20][CH2:24][CH2:32][CH2:40][CH2:48][CH:62]([CH3:2])[CH3:3])=[O:76])[OH:73])[O:89][C:72]([CH2:55][CH2:47][CH2:39][CH2:27][CH2:23][CH2:19][CH2:15][CH2:17][CH2:21][CH2:25][CH2:33][CH2:41][CH2:49][CH:63]([CH3:4])[CH3:5])=[O:77]
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:HMDB0081732
UHCPYZWPWWZMGE-QRMKGNPZSA-N
CL(i-12:0/i-21:0/a-13:0/i-17:0)[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-[(15-methylhexadecanoyl)oxy]propoxy)phosphinic acid
CL(1'-[i-12:0/i-21:0],3'-[a-13:0/a-13:0])
CL(59:0)
CL(63:0)
CL(i-12:0/i-21:0/a-13:0/a-13:0)
CL(i-12:0/i-21:0/a-13:0/i-17:0)
Cardiolipin(59:0)
Cardiolipin(63:0)
Cardiolipin(i-12:0/i-21:0/a-13:0/a-13:0)
Cardiolipin(i-12:0/i-21:0/a-13:0/i-17:0)
[2-hydroxy-3-({hydroxy[(2R)-2-[(19-methylicosanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy][(2R)-3-[(10-methyldodecanoyl)oxy]-2-[(15-methylhexadecanoyl)oxy]propoxy]phosphinic acid

hmdb:HMDB81732
secondary/obsolete/fantasy identifier