**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

N-alpha-acetyl-L-asparagine

Properties Image (std) Image (mnx) MNX_ID MNXM727529 reference chebi:139582 formula (std) C6H10N2O4 global charge (std) 0 mol weight (std) 174.156 InChIKey (std) HXFOXFJUNFFYMO-BYPYZUCNSA-N InChI (std) InChI=1S/C6H10N2O4/c1-3(9)8-4(6(11)12)2-5(7)10/h4H,2H2,1H3,(H2,7,10)(H,8,9)(H,11,12)/t4-/m0/s1 InChI (mnx) InChI=1/C6H10N2O4/c1-3(9)8-4(6(11)12)2-5(7)10/h4H,2H2,1H3,(H2,7,10)(H,8,9)(H,11,12)/t4-/m0/s1 SMILES (std) CC(=O)N[C@@H](CC(N)=O)C(=O)O SMILES (mnx) [CH3:1][C:3](=[N:8][C@@H:4]([CH2:2][C:5](=[NH:7])[OH:10])[C:6](=[O:11])[OH:12])[OH:9]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 5

Similar chemical compounds in external resources

Identifier	Description
CHEBI:139582 chebi:139582 HXFOXFJUNFFYMO-BYPYZUCNSA-N	N-alpha-acetyl-L-asparagine N(2)-acetyl-L-asparagine
hmdb:HMDB0006028 HXFOXFJUNFFYMO-BYPYZUCNSA-N	N-Acetylasparagine (2S)-3-(C-Hydroxycarbonimidoyl)-2-[(1-hydroxyethylidene)amino]propanoate (2S)-3-carbamoyl-2-acetamidopropanoic acid AcAsn L-asparagine, N -acetyl- N-Acetyl-L-asparagine N-Acetylasparagine, (14)C-labeled N-Acetylasparagine, (D)-isomer N-Acetylasparagine, (D,L)-isomer N2-Acetyl-L-asparagine
bigg.metabolite:CE1556 biggM:CE1556 HXFOXFJUNFFYMO-BYPYZUCNSA-M	N-acetyl-L-asparagine
seed.compound:cpd25519 seedM:cpd25519 HXFOXFJUNFFYMO-BYPYZUCNSA-M	N-acetylasparagine N2-acetyl-L-asparagine Nalpha-acetyl-L-asparagine
metacyc.compound:CPD-8980 metacycM:CPD-8980 HXFOXFJUNFFYMO-BYPYZUCNSA-M	Nalpha-acetyl-L-asparagine N-acetylasparagine N2-acetyl-L-asparagine
hmdb:HMDB06028 biggM:M_CE1556 seedM:M_cpd25519	secondary/obsolete/fantasy identifier