Pochonicine (CHEBI:226362)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:226362 - Pochonicine

Take structure to advanced search

ChEBI ID	CHEBI:226362
ChEBI Name	Pochonicine
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C11H20N2O5
Net Charge	0
Average Mass	260.290
Monoisotopic Mass	260.13722
SMILES	CC(=O)NC[C@@H]1[C@@H](O)[C@@H](O)[C@H]2[C@@H](O)C[C@H](CO)N21
InChI	InChI=1S/C11H20N2O5/c1-5(15)12-3-7-10(17)11(18)9-8(16)2-6(4-14)13(7)9/h6-11,14,16-18H,2-4H2,1H3,(H,12,15)/t6-,7-,8+,9-,10-,11+/m1/s1
InChIKey	MQMFKTWPMVRWJQ-PMXSCFQLSA-N

Species of Metabolite	Component	Source	Comments
Pochonia (ncbitaxon:243023)	-	PubMed (19775896)

ChEBI Ontology

Outgoing Relation(s)
	Pochonicine (CHEBI:226362) is a pyrrolizines (CHEBI:38522)

IUPAC Name
N-[[(1S,2R,3R,5R,7S,8R)-1,2,7-trihydroxy-5-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]methyl]acetamide

Manual Xrefs	Databases
78438345	ChemSpider