CHEBI:203332 - Nostocyclyne 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 Nostocyclyne A
ChEBI ID CHEBI:203332
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C23H34O2
Net Charge 0
Average Mass 342.523
Monoisotopic Mass 342.25588
InChI InChI=1S/C23H34O2/c1-2-14-20-16-13-11-9-7-5-3-4-6-8-10-12-15-19-17-21(24)23(20)22(25)18-19/h17-18,20,24-25H,2-11,13-14,16H2,1H3/t20-/m0/s1
InChIKey HHFZKMAGUORSAM-FQEVSTJZSA-N
SMILES OC1=C2C(O)=CC(=C1)C#CCCCCCCCCCCC[C@@H]2CCC
Metabolite of Species Details
Nostoc (NCBI:txid1177) See: PubMed
ChEBI Ontology
Outgoing Nostocyclyne A (CHEBI:203332) is a phenols (CHEBI:33853)
IUPAC Name
15-propylbicyclo[14.2.2]icosa-1(19),16(20),17-trien-2-yne-17,20-diol
Manual Xref Database
8264323 ChemSpider
View more database links