Stresgenin B (CHEBI:207760)

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	Stresgenin B

ChEBI ID	CHEBI:207760

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C11H13NO5

Net Charge

Average Mass

239.227

Monoisotopic Mass

239.07937

InChI

InChI=1S/C11H13NO5/c1-11(10(12)14)16-7-4-3-6(9(7)17-11)5-8(13)15-2/h3-5,7,9H,1-2H3,(H2,12,14)/b6-5+/t7-,9+,11+/m0/s1

InChIKey

CARRZAASGLNADG-OTTCUZNQSA-N

SMILES

O=C(OC)/C=C/1\C=C[C@H]2[C@@H]1O[C@@](C(=O)N)(C)O2

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

ChEBI Ontology
Outgoing	Stresgenin B (CHEBI:207760) is a ketal (CHEBI:59777)

IUPAC Name

methyl (2E)-2-[(2R,3aR,6aS)-2-carbamoyl-2-methyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-ylidene]acetate