CHEBI:202618 - Besarhanamide A

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 Besarhanamide A
ChEBI ID CHEBI:202618
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C23H43NO3
Net Charge 0
Average Mass 381.601
Monoisotopic Mass 381.32429
InChI InChI=1S/C23H43NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-22(27-21)23(26)24-20(2)19-25/h15-16,20-22,25H,3-14,17-19H2,1-2H3,(H,24,26)/b16-15+/t20-,21?,22?/m1/s1
InChIKey WFDZAQUSOQZZAS-HFXYZWCVSA-N
SMILES O=C(N[C@@H](CO)C)C1OC1CC/C=C/CCCCCCCCCCCCC
Metabolite of Species Details
Lyngbya majuscula (NCBI:txid158786) See: PubMed
ChEBI Ontology
Outgoing Besarhanamide A (CHEBI:202618) is a epoxide (CHEBI:32955)
IUPAC Name
3-[(E)-heptadec-3-enyl]-N-[(2R)-1-hydroxypropan-2-yl]oxirane-2-carboxamide
Manual Xref Database
27023461 ChemSpider
View more database links