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CHEBI:205334 - Farinosone C

ChEBI IDCHEBI:205334
ChEBI NameFarinosone C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H25NO5
Net Charge0
Average Mass347.411
Monoisotopic Mass347.17327
SMILESCC(/C=C/C(=O)NC(CO)Cc1ccc(O)cc1)=C\C(C)CC(=O)O
InChIInChI=1S/C19H25NO5/c1-13(9-14(2)10-19(24)25)3-8-18(23)20-16(12-21)11-15-4-6-17(22)7-5-15/h3-9,14,16,21-22H,10-12H2,1-2H3,(H,20,23)(H,24,25)/b8-3+,13-9+
InChIKeyPWIPPVISROQJBU-FLUXNIISSA-N
Species of MetaboliteComponentSourceComments
Cordyceps farinosa (ncbitaxon:89141) - PubMed (15568775)
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)
Farinosone C (CHEBI:205334) is a amphetamines (CHEBI:35338)
IUPAC Name 
(4E,6E)-8-[[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]amino]-3,5-dimethyl-8-oxoocta-4,6-dienoic acid
Manual XrefsDatabases
9511905ChemSpider