Coibacin B (CHEBI:221533)

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CHEBI:221533 - Coibacin B

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ChEBI ID	CHEBI:221533
ChEBI Name	Coibacin B
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C17H22O2
Net Charge	0
Average Mass	258.361
Monoisotopic Mass	258.16198
SMILES	C[C@H]1C[C@@H]1/C=C/CC/C=C/C=C/[C@@H]1CC=CC(=O)O1
InChI	InChI=1S/C17H22O2/c1-14-13-15(14)9-6-4-2-3-5-7-10-16-11-8-12-17(18)19-16/h3,5-10,12,14-16H,2,4,11,13H2,1H3/b5-3+,9-6+,10-7+/t14-,15-,16+/m0/s1
InChIKey	PSXMSFFZXPEIJP-KLCVJRGZSA-N

Species of Metabolite	Component	Source	Comments
Oscillatoriaspecies (ncbitaxon:1159)	-	PubMed (22794317)

ChEBI Ontology

Outgoing Relation(s)
	Coibacin B (CHEBI:221533) is a pyranone (CHEBI:37963)

IUPAC Name
(2S)-2-[(1E,3E,7E)-8-[(1S,2S)-2-methylcyclopropyl]octa-1,3,7-trienyl]-2,3-dihydropyran-6-one