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CHEBI:8243 - Piptanthine

ChEBI IDCHEBI:8243
ChEBI NamePiptanthine
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC20H35N3
Net Charge0
Average Mass317.521
Monoisotopic Mass317.28310
SMILES[H][C@]12CCCN[C@]1([H])[C@@]1([C@]3([H])CCCCN3)C[C@@H](C2)[C@@]2([H])CCCCN2C1
InChIInChI=1S/C20H35N3/c1-3-9-21-18(8-1)20-13-16(12-15-6-5-10-22-19(15)20)17-7-2-4-11-23(17)14-20/h15-19,21-22H,1-14H2/t15-,16?,17-,18+,19+,20+/m1/s1
InChIKeyYUKCLPPRYNXRAF-CWOXYDIHSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
Piptanthine (CHEBI:8243) is a alkaloid (CHEBI:22315)
Synonym  Source
PiptanthineKEGG COMPOUND
Manual XrefsDatabases
C00002232KNApSAcK
C10779KEGG COMPOUND
Registry NumbersSources
CAS:7344-67-4KEGG COMPOUND