CHEBI:138810 - Tabtoxin biosynthesis intermediate 2

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ChEBI Name Tabtoxin biosynthesis intermediate 2 ChEBI ID CHEBI:138810 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H16N2O7 Net Charge 0 Average Mass 276.244 Monoisotopic Mass 276.09575 InChI InChI=1S/C10H16N2O7/c1-4(13)12-6(9(16)17)3-2-5(8(14)15)7(11)10(18)19/h5-7H,2-3,11H2,1H3,(H,12,13)(H,14,15)(H,16,17)(H,18,19)/t5?,6-,7?/m0/s1 InChIKey PCVHORXNFNXSQG-HUDPQJTASA-N SMILES [C@@H](CCC(C(C(O)=O)N)C(=O)O)(NC(C)=O)C(O)=O Roles Classification Chemical Role(s): Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing Tabtoxin biosynthesis intermediate 2 (CHEBI:138810) is a N-acyl-L-amino acid (CHEBI:21644) Manual Xref Database C20912 KEGG COMPOUND View more database links Last Modified 25 October 2017