EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:45384 - 2-[O-PHOSPHONOPYRIDOXYL]-AMINO-PENTANOIC ACID

Default Structure
ChEBI IDCHEBI:45384
ChEBI Name2-[O-PHOSPHONOPYRIDOXYL]-AMINO-PENTANOIC ACID
Stars
DownloadsMolfile
FormulaC13H21N2O7P
Net Charge0
Average Mass348.292
Monoisotopic Mass348.10864
SMILES[H]OC(=O)[C@@]([H])(N([H])C([H])([H])c1c(O[H])c(C([H])([H])[H])nc([H])c1C([H])([H])OP(=O)(O[H])O[H])C([H])([H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C13H21N2O7P/c1-3-4-11(13(17)18)15-6-10-9(7-22-23(19,20)21)5-14-8(2)12(10)16/h5,11,15-16H,3-4,6-7H2,1-2H3,(H,17,18)(H2,19,20,21)/t11-/m0/s1
InChIKeyYYAMSLLSQINIQO-NSHDSACASA-N
ChEBI Ontology
Outgoing Relation(s)
2-[O-PHOSPHONOPYRIDOXYL]-AMINO-PENTANOIC ACID (CHEBI:45384) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-[O-PHOSPHONOPYRIDOXYL]-AMINO-PENTANOIC ACIDPDBeChem
N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-norvalinePDBeChem
Manual XrefsDatabases
PY5PDBeChem