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CHEBI:227482 - Vitroprocine J

ChEBI IDCHEBI:227482
ChEBI NameVitroprocine J
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H35NO2
Net Charge0
Average Mass345.527
Monoisotopic Mass345.26678
SMILESCCCC/C=C\CCCCC[C@@H](O)[C@H](Cc1ccccc1)NC(C)=O
InChIInChI=1S/C22H35NO2/c1-3-4-5-6-7-8-9-10-14-17-22(25)21(23-19(2)24)18-20-15-12-11-13-16-20/h6-7,11-13,15-16,21-22,25H,3-5,8-10,14,17-18H2,1-2H3,(H,23,24)/b7-6-/t21-,22+/m0/s1
InChIKeyAYOJSPXYLNCMLY-HWEXMVQRSA-N
Species of MetaboliteComponentSourceComments
Vibriospecies QWI-06 (ncbitaxon:1638654) - PubMed (26238555)
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Application:
central nervous system stimulant  Any drug that enhances the activity of the central nervous system.
ChEBI Ontology
Outgoing Relation(s)
Vitroprocine J (CHEBI:227482) is a amphetamines (CHEBI:35338)
IUPAC Name 
N-[(Z,2S,3R)-3-hydroxy-1-phenyltetradec-9-en-2-yl]acetamide
Manual XrefsDatabases
40256825ChemSpider