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(+)-N-Acetylmuramic acid

MNXM2263 is deprecated and here replaced by MNXM732757
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM732757 Image of MNXM732757
referencechebi:181907
formulaC11H19NO8
global charge0
mol weight293.272
InChIKeyMNLRQHMNZILYPY-UHFFFAOYSA-N
InChIInChI=1S/C11H19NO8/c1-4(10(16)17)19-9-7(12-5(2)14)11(18)20-6(3-13)8(9)15/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)
SMILESCC(=O)NC1C(O)OC(CO)C(O)C1OC(C)C(=O)O
MNX internals
InChI (mnx)InChI=1/C11H19NO8/c1-4(10(16)17)19-9-7(12-5(2)14)11(18)20-6(3-13)8(9)15/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)/t4?,6?,7?,8?,9?,11? Image of MNXM732757
SMILES (mnx)[CH3:1][CH:4]([C:10](=[O:16])[OH:17])[O:19][CH:9]1[CH:7]([N:12]=[C:5]([CH3:2])[OH:14])[CH:11]([OH:18])[O:20][CH:6]([CH2:3][OH:13])[CH:8]1[OH:15]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 3
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:181907
chebi:181907
MNLRQHMNZILYPY-UHFFFAOYSA-N 		(+)-N-Acetylmuramic acid
2-[3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoic acid

bigg.metabolite:acmum
biggM:acmum
MNLRQHMNZILYPY-UHFFFAOYSA-M 		N-Acetylmuramate

biggM:M_acmum 		secondary/obsolete/fantasy identifier