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CHEBI:203332 - Nostocyclyne A

ChEBI IDCHEBI:203332
ChEBI NameNostocyclyne A
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SubmitterMetaboLights
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FormulaC23H34O2
Net Charge0
Average Mass342.523
Monoisotopic Mass342.25588
SMILESCCC[C@H]1CCCCCCCCCCCC#Cc2cc(O)c1c(O)c2
InChIInChI=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
InChIKeyHHFZKMAGUORSAM-FQEVSTJZSA-N
Species of MetaboliteComponentSourceComments
Nostoc (ncbitaxon:1177) - PubMed (11087597)
ChEBI Ontology
Outgoing Relation(s)
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 XrefsDatabases
8264323ChemSpider