CHEBI:6277 - L-Normetanephrine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-Normetanephrine
ChEBI ID CHEBI:6277
Stars This entity has been manually annotated by a third party.
Supplier Information ZINC000000056656
Download Molfile XML SDF
Formula C9H13NO3
Net Charge 0
Average Mass 183.205
Monoisotopic Mass 183.08954
InChI InChI=1S/C9H13NO3/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-4,8,11-12H,5,10H2,1H3/t8-/m0/s1
InChIKey YNYAYWLBAHXHLL-QMMMGPOBSA-N
SMILES COc1cc(ccc1O)[C@@H](O)CN
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed
ChEBI Ontology
Outgoing L-Normetanephrine (CHEBI:6277) is a methoxybenzenes (CHEBI:51683)
L-Normetanephrine (CHEBI:6277) is a phenols (CHEBI:33853)
L-Normetanephrine (CHEBI:6277) is conjugate base of L-normetanephrinium (CHEBI:189645)
Incoming L-normetanephrinium (CHEBI:189645) is conjugate acid of L-Normetanephrine (CHEBI:6277)
Synonym Source
L-Normetanephrine KEGG COMPOUND
Manual Xref Database
C05589 KEGG COMPOUND
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Last Modified
27 January 2016