CHEBI:78 - (-)-Apparicine

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ChEBI Name (-)-Apparicine
ChEBI ID CHEBI:78
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C18H20N2
Net Charge 0
Average Mass 264.365
Monoisotopic Mass 264.16265
InChI InChI=1S/C18H20N2/c1-3-13-10-20-9-8-14(13)12(2)18-16(11-20)15-6-4-5-7-17(15)19-18/h3-7,14,19H,2,8-11H2,1H3/b13-3-/t14-/m1/s1
InChIKey LCVACABZTLIWCE-CRAFIKPXSA-N
SMILES C\C=C1\C[N@]2CC[C@@H]1C(=C)c1[nH]c3ccccc3c1C2
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
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ChEBI Ontology
Outgoing (-)-Apparicine (CHEBI:78) is a alkaloid (CHEBI:22315)
Synonym Source
(-)-Apparicine KEGG COMPOUND
Manual Xrefs Databases
C00001689 KNApSAcK
C09036 KEGG COMPOUND
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Registry Number Type Source
2122-36-3 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014