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lipid A

PropertiesImage
MNX_IDMNXM162479 Image of MNXM162479
referencechebi:58712
formulaC12H18N2O15P2*4
global charge-4
mol weight 
InChIKey 
InChI 
SMILES[*]N[C@H]1[C@H](OC[C@H]2O[C@H](OP(=O)([O-])[O-])[C@H](N[*])[C@@H](O[*])[C@@H]2O)O[C@H](CO)[C@@H](OP(=O)([O-])[O-])[C@@H]1O[*]
MNX internals
InChI (mnx)InChI=1/C16H34N2O15P2/c1-17-9-13(27-3)11(20)8(31-16(9)33-35(24,25)26)6-29-15-10(18-2)14(28-4)12(7(5-19)30-15)32-34(21,22)23/h7-20H,5-6H2,1-4H3,(H2,21,22,23)(H2,24,25,26)/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16-/m1/s1/i1+1,2+1,3+1,4+1 Image of MNXM162479
SMILES (mnx)[13CH3:1][NH:17][C@@H:9]1[C@@H:13]([O:27][13CH3:3])[C@H:11]([OH:20])[C@@H:8]([CH2:6][O:29][C@H:15]2[C@H:10]([NH:18][13CH3:2])[C@@H:14]([O:28][13CH3:4])[C@H:12]([O:32][P:34]([OH:21])([OH:22])=[O:23])[C@@H:7]([CH2:5][OH:19])[O:30]2)[O:31][C@@H:16]1[O:33][P:35]([OH:24])([OH:25])=[O:26]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:58712
chebi:58712 		lipid A
lipid A(4-)

CHEBI:47040
chebi:47040 		lipid A