CHEBI:6083 - Jasminine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Jasminine
ChEBI ID CHEBI:6083
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C11H12N2O3
Net Charge 0
Average Mass 220.225
Monoisotopic Mass 220.08479
InChI InChI=1S/C11H12N2O3/c1-6-8-4-12-5-9(11(15)16-2)7(8)3-10(14)13-6/h4-6H,3H2,1-2H3,(H,13,14)/t6-/m0/s1
InChIKey KSMITTDZTTZFML-LURJTMIESA-N
SMILES COC(=O)c1cncc2[C@H](C)NC(=O)Cc12
ChEBI Ontology
Outgoing Jasminine (CHEBI:6083) is a naphthyridine derivative (CHEBI:73539)
Synonym Source
Jasminine KEGG COMPOUND
Manual Xrefs Databases
C00001980 KNApSAcK
C09985 KEGG COMPOUND
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Registry Number Type Source
19634-30-1 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014