CHEBI:31437 - Crinine

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ChEBI Name Crinine
ChEBI ID CHEBI:31437
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C16H17NO3
Net Charge 0
Average Mass 271.312
Monoisotopic Mass 271.12084
InChI InChI=1S/C16H17NO3/c18-11-1-2-16-3-4-17(15(16)6-11)8-10-5-13-14(7-12(10)16)20-9-19-13/h1-2,5,7,11,15,18H,3-4,6,8-9H2/t11-,15+,16+/m0/s1
InChIKey RPAORVSEYNOMBR-IUIKQTSFSA-N
SMILES O[C@@H]1C[C@H]2N3CC[C@]2(C=C1)c1cc2OCOc2cc1C3
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 Crinine (CHEBI:31437) is a alkaloid (CHEBI:22315)
Synonym Source
Crinine KEGG COMPOUND
Manual Xrefs Databases
C00024384 KNApSAcK
C12162 KEGG COMPOUND
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Last Modified
28 July 2014