The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB01819 http://purl.obolibrary.org/obo/dinto_DB01819
Preferred Name	phosphoenolpyruvate
Synonyms	2-(phosphonooxy)prop-2-enoic acid C3H5O6P
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	phosphoenolpyruvate
label	phosphoenolpyruvate
inhibits	http://purl.obolibrary.org/obo/dinto_1817
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=DTBNBXWJWCWCIK-UHFFFAOYSA-N
Synonym	2-(phosphonooxy)prop-2-enoic acid C3H5O6P
xref	PubChem Compound:1005 Wikipedia:http://en.wikipedia.org/wiki/Phosphoenolpyruvate PubChem Substance:46506098 PDB:PEP ChemSpider:980 ChEBI:26055 See more See less
CASRN	138-08-9
prefixIRI	obo2:dinto_DB01819
related with	http://purl.obolibrary.org/obo/dinto_4098 http://purl.obolibrary.org/obo/dinto_3956 http://purl.obolibrary.org/obo/dinto_2279 http://purl.obolibrary.org/obo/dinto_1779 http://purl.obolibrary.org/obo/dinto_4146 http://purl.obolibrary.org/obo/dinto_3762 http://purl.obolibrary.org/obo/dinto_3030 See more See less
SMILES	OC(=O)C(=C)OP(O)(O)=O
InChI	InChI=1S/C3H5O6P/c1-2(3(4)5)9-10(6,7)8/h1H2,(H,4,5)(H2,6,7,8)
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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