BE-52211 C (CHEBI:199860)

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CHEBI:199860 - BE-52211 C

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ChEBI ID	CHEBI:199860
ChEBI Name	BE-52211 C
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C23H33NO2
Net Charge	0
Average Mass	355.522
Monoisotopic Mass	355.25113
SMILES	C/C=C\c1cc(C)ccc1/C(C)=C\C(C)=C\CCC[C@H](O)CNC(C)=O
InChI	InChI=1S/C23H33NO2/c1-6-9-21-15-18(3)12-13-23(21)19(4)14-17(2)10-7-8-11-22(26)16-24-20(5)25/h6,9-10,12-15,22,26H,7-8,11,16H2,1-5H3,(H,24,25)/b9-6-,17-10+,19-14-/t22-/m0/s1
InChIKey	OZKSAMXSQQCGQT-JMUUTACGSA-N

Species of Metabolite	Component	Source	Comments
Streptomycesspecies (ncbitaxon:1931)	-	PubMed (14738393)

ChEBI Ontology

Outgoing Relation(s)
	BE-52211 C (CHEBI:199860) is a olefinic compound (CHEBI:78840)

IUPAC Name
N-[(2S,6E,8Z)-2-hydroxy-7-methyl-9-[4-methyl-2-[(Z)-prop-1-enyl]phenyl]deca-6,8-dienyl]acetamide

Manual Xrefs	Databases
9385533	ChemSpider