Bohemamine D (CHEBI:227356)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Bohemamine D

ChEBI ID	CHEBI:227356

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C13H18N2O3

Net Charge

Average Mass

250.298

Monoisotopic Mass

250.13174

InChI

InChI=1S/C13H18N2O3/c1-8(2)6-12(17)14-11-7-10(16)13(18)5-4-9(3)15(11)13/h6-7,9,18H,4-5H2,1-3H3,(H,14,17)/t9-,13-/m0/s1

InChIKey

ONHZYXUXZBVIBC-ZANVPECISA-N

SMILES

O=C1C=C(NC(=O)C=C(C)C)N2[C@]1(O)CC[C@@H]2C

Metabolite of Species	Details
Streptomyces (NCBI:txid1883)	See: PubMed

ChEBI Ontology
Outgoing	Bohemamine D (CHEBI:227356) is a pyrrolizines (CHEBI:38522)

IUPAC Name

N-[(5S,8S)-8-hydroxy-5-methyl-1-oxo-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methylbut-2-enamide