CHEBI:31667 - Hamayne

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Hamayne
ChEBI ID CHEBI:31667
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C16H17NO4
Net Charge 0
Average Mass 287.311
Monoisotopic Mass 287.11576
InChI InChI=1S/C16H17NO4/c18-10-1-2-16-11-5-13-12(20-8-21-13)3-9(11)6-17(7-15(16)19)14(16)4-10/h1-3,5,10,14-15,18-19H,4,6-8H2/t10-,14-,15-,16-/m0/s1
InChIKey KWAOMPWGIIXDPH-MVWHLILJSA-N
SMILES O[C@H]1CN2Cc3cc4OCOc4cc3[C@]11C=C[C@H](O)C[C@H]21
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 Hamayne (CHEBI:31667) is a alkaloid (CHEBI:22315)
Synonyms Sources
Bulbispermine KEGG COMPOUND
Hamayne KEGG COMPOUND
Manual Xrefs Databases
C00024370 KNApSAcK
C00024392 KNApSAcK
C12164 KEGG COMPOUND
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Last Modified
28 July 2014