CHEBI:205334 - Farinosone C

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Farinosone C
ChEBI ID CHEBI:205334
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C19H25NO5
Net Charge 0
Average Mass 347.411
Monoisotopic Mass 347.17327
InChI InChI=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+
InChIKey PWIPPVISROQJBU-FLUXNIISSA-N
SMILES O=C(NC(CO)CC1=CC=C(O)C=C1)/C=C/C(=C/C(CC(=O)O)C)/C
Metabolite of Species Details
Cordyceps farinosa (NCBI:txid89141) See: PubMed
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Application(s): central nervous system stimulant
Any drug that enhances the activity of the central nervous system.
(via amphetamines )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Xref Database
9511905 ChemSpider
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