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CL(i-13:0/18:2(9Z,11Z)/i-12:0/a-21:0)[rac]

PropertiesImage
MNX_IDMNXM1110717 Image of MNXM1110717
referencehmdb:HMDB0082792
formulaC73H138O17P2
global charge0
mol weight1349.838
InChIKeyATRXDQAYDRMFPT-YECLWQBBSA-N
InChIInChI=1S/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-32-42-49-56-72(77)89-68(60-83-70(75)54-47-40-34-29-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)90-73(78)57-50-43-33-28-25-22-19-18-20-23-26-31-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68+,69+/m0/s1
SMILESCCCCCC/C=C\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(=O)(O)OC[C@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)CC
MNX internals
InChI (mnx)InChI=1/C73H138O17P2/c1-8-10-11-12-13-14-15-16-17-21-24-27-32-42-49-56-72(77)89-68(60-83-70(75)54-47-40-34-29-30-37-44-51-64(3)4)62-87-91(79,80)85-58-67(74)59-86-92(81,82)88-63-69(61-84-71(76)55-48-41-36-35-38-45-52-65(5)6)90-73(78)57-50-43-33-28-25-22-19-18-20-23-26-31-39-46-53-66(7)9-2/h14-17,64-69,74H,8-13,18-63H2,1-7H3,(H,79,80)(H,81,82)/b15-14-,17-16-/t66?,67-,68+,69+/m0/s1 Image of MNXM1110717
SMILES (mnx)[CH3:1][CH2:8][CH2:10][CH2:11][CH2:12][CH2:13]/[CH:14]=[CH:15]\[CH:16]=[CH:17]/[CH2:21][CH2:24][CH2:27][CH2:32][CH2:42][CH2:49][CH2:56][C:72](=[O:77])[O:89][C@H:68]([CH2:60][O:83][C:70]([CH2:54][CH2:47][CH2:40][CH2:34][CH2:29][CH2:30][CH2:37][CH2:44][CH2:51][CH:64]([CH3:3])[CH3:4])=[O:75])[CH2:62][O:87][P:91]([OH:79])(=[O:80])[O:85][CH2:58][C@@H:67]([CH2:59][O:86][P:92]([OH:81])(=[O:82])[O:88][CH2:63][C@@H:69]([CH2:61][O:84][C:71]([CH2:55][CH2:48][CH2:41][CH2:36][CH2:35][CH2:38][CH2:45][CH2:52][CH:65]([CH3:5])[CH3:6])=[O:76])[O:90][C:73]([CH2:57][CH2:50][CH2:43][CH2:33][CH2:28][CH2:25][CH2:22][CH2:19][CH2:18][CH2:20][CH2:23][CH2:26][CH2:31][CH2:39][CH2:46][CH2:53][CH:66]([CH3:7])[CH2:9][CH3:2])=[O:78])[OH:74]
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:HMDB0082792
ATRXDQAYDRMFPT-YECLWQBBSA-N
CL(i-13:0/18:2(9Z,11Z)/i-12:0/a-21:0)[rac]
2-hydroxy-3-{[hydroxy((2R)-2-[(18-methylicosanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy)phosphoryl]oxy}propoxy((2R)-3-[(11-methyldodecanoyl)oxy]-2-[(9Z,11Z)-octadeca-9,11-dienoyloxy]propoxy)phosphinic acid
CL(64:2)
CL(i-13:0/18:2(9Z,11Z)/i-12:0/a-21:0)
CL(i-13:0/18:2/i-12:0/a-21:0)
CL(i-13:0/18:2n7/i-12:0/a-21:0)
CL(i-13:0/18:2w7/i-12:0/a-21:0)
Cardiolipin(64:2)
Cardiolipin(i-13:0/18:2(9Z,11Z)/i-12:0/a-21:0)
Cardiolipin(i-13:0/18:2/i-12:0/a-21:0)
Cardiolipin(i-13:0/18:2n7/i-12:0/a-21:0)
Cardiolipin(i-13:0/18:2w7/i-12:0/a-21:0)
[2-hydroxy-3-({hydroxy[(2R)-2-[(18-methylicosanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy][(2R)-3-[(11-methyldodecanoyl)oxy]-2-[(9Z,11Z)-octadeca-9,11-dienoyloxy]propoxy]phosphinic acid

hmdb:HMDB82792
secondary/obsolete/fantasy identifier