4,5,6-Tri-O-acetyl hygrophorone B14 (CHEBI:200358)

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CHEBI:200358 - 4,5,6-Tri-O-acetyl hygrophorone B14

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ChEBI ID	CHEBI:200358
ChEBI Name	4,5,6-Tri-O-acetyl hygrophorone B14
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C26H42O7
Net Charge	0
Average Mass	466.615
Monoisotopic Mass	466.29305
SMILES	CCCCCCCCCCCCCCC(OC(C)=O)[C@@]1(OC(C)=O)C(=O)C=C[C@@H]1OC(C)=O
InChI	InChI=1S/C26H42O7/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-24(31-20(2)27)26(33-22(4)29)23(30)18-19-25(26)32-21(3)28/h18-19,24-25H,5-17H2,1-4H3/t24?,25-,26-/m0/s1
InChIKey	SLRHSNRHCRDZAO-WIXBZOCESA-N

Species of Metabolite	Component	Source	Comments
Hygrophorus latitabundus (ncbitaxon:131569)	-	PubMed (15110686)

ChEBI Ontology

Outgoing Relation(s)
	4,5,6-Tri-O-acetyl hygrophorone B14 (CHEBI:200358) is a carboxylic ester (CHEBI:33308)

IUPAC Name
[(1S,5S)-5-acetyloxy-5-(1-acetyloxypentadecyl)-4-oxocyclopent-2-en-1-yl] acetate

Manual Xrefs	Databases
9446291	ChemSpider