The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB02482 http://purl.obolibrary.org/obo/dinto_DB02482
Preferred Name	phosphonothreonine
Synonyms	C4H10NO6P (2R,3S)-2-amino-3-(phosphonooxy)butanoic acid
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	phosphonothreonine
label	phosphonothreonine
Definition	The phosphoric acid ester of threonine. Used as an identifier in the analysis of peptides, proteins, and enzymes. [PubChem]
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=USRGIUJOYOXOQJ-STHAYSLISA-N
Synonym	C4H10NO6P (2R,3S)-2-amino-3-(phosphonooxy)butanoic acid
xref	ChemSpider:991 PubChem Compound:10976469 PDB:TPO PubChem Substance:46506053
prefixIRI	obo2:dinto_DB02482
related with	http://purl.obolibrary.org/obo/dinto_2345 http://purl.obolibrary.org/obo/dinto_2200 http://purl.obolibrary.org/obo/dinto_1725 http://purl.obolibrary.org/obo/dinto_2072 http://purl.obolibrary.org/obo/dinto_2071 http://purl.obolibrary.org/obo/dinto_1339 http://purl.obolibrary.org/obo/dinto_3844 http://purl.obolibrary.org/obo/dinto_1120 http://purl.obolibrary.org/obo/dinto_0523 http://purl.obolibrary.org/obo/dinto_3386 See more See less
SMILES	C[C@H](OP(O)(O)=O)[C@@H](N)C(O)=O
InChI	InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/t2-,3+/m0/s1
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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