CHEBI:223472 - Camporidine A

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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 Camporidine A
ChEBI ID CHEBI:223472
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C18H25NO3
Net Charge 0
Average Mass 303.402
Monoisotopic Mass 303.18344
InChI InChI=1S/C18H25NO3/c1-2-3-4-5-7-13-12-19-15-11-10-14(8-6-9-16(20)21)18(15)17(13)22-18/h6,8-11,13,15,17,19H,2-5,7,12H2,1H3,(H,20,21)/b9-6+,14-8?/t13-,15-,17+,18-/m0/s1
InChIKey IVHGKKQKWPIHDE-XSJMJMTMSA-N
SMILES O=C(O)/C=C/C=C1C=C[C@H]2[C@@]13O[C@@H]3[C@@H](CCCCCC)CN2
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing Camporidine A (CHEBI:223472) is a epoxide (CHEBI:32955)
Camporidine A (CHEBI:223472) is a piperidines (CHEBI:26151)
IUPAC Name
(E)-4-[(1S,3R,4S,7S)-4-hexyl-2-oxa-6-azatricyclo[5.3.0.01,3]dec-8-en-10-ylidene]but-2-enoic acid