Punctaporonin M (CHEBI:213828)

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CHEBI:213828 - Punctaporonin M

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ChEBI ID	CHEBI:213828
ChEBI Name	Punctaporonin M
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C17H26O5
Net Charge	0
Average Mass	310.390
Monoisotopic Mass	310.17802
SMILES	CC(=O)O[C@H]1C[C@]2(C)[C@@H](O)C=C[C@]2(CO)[C@H]2CC(C)(C)[C@]12O
InChI	InChI=1S/C17H26O5/c1-10(19)22-13-8-15(4)12(20)5-6-16(15,9-18)11-7-14(2,3)17(11,13)21/h5-6,11-13,18,20-21H,7-9H2,1-4H3/t11-,12+,13+,15-,16+,17-/m1/s1
InChIKey	FBCKZULQEBGDTA-BSWAFRJZSA-N

Species of Metabolite	Component	Source	Comments
Ascotricha sinuosa (ncbitaxon:1217297)	-	PubMed (24983636)

ChEBI Ontology

Outgoing Relation(s)
	Punctaporonin M (CHEBI:213828) is a tertiary alcohol (CHEBI:26878)

IUPAC Name
[(2aS,3S,4aS,5S,7aS,7bR)-2a,5-dihydroxy-7a-(hydroxymethyl)-2,2,4a-trimethyl-3,4,5,7b-tetrahydro-1H-cyclobuta[e]inden-3-yl] acetate

Manual Xrefs	Databases
34981959	ChemSpider