5alpha,11,12,14-tetrahydroxy-1-tremulene (CHEBI:199674)

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CHEBI:199674 - 5alpha,11,12,14-tetrahydroxy-1-tremulene

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ChEBI ID	CHEBI:199674
ChEBI Name	5alpha,11,12,14-tetrahydroxy-1-tremulene
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C15H26O4
Net Charge	0
Average Mass	270.369
Monoisotopic Mass	270.18311
SMILES	C[C@@H]1[C@@H]2C[C@@](C)(CO)CC2=C(CO)[C@@H](CO)C[C@@H]1O
InChI	InChI=1S/C15H26O4/c1-9-11-4-15(2,8-18)5-12(11)13(7-17)10(6-16)3-14(9)19/h9-11,14,16-19H,3-8H2,1-2H3/t9-,10-,11+,14+,15-/m1/s1
InChIKey	RCCPTCCWBIKJES-HFLGISGGSA-N

Species of Metabolite	Component	Source	Comments
Conocybe siliginea (ncbitaxon:373326)	-	PubMed (25027260)

ChEBI Ontology

Outgoing Relation(s)
	5alpha,11,12,14-tetrahydroxy-1-tremulene (CHEBI:199674) is a secondary alcohol (CHEBI:35681)

IUPAC Name
(2R,3aS,4R,5S,7S)-2,7,8-tris(hydroxymethyl)-2,4-dimethyl-3,3a,4,5,6,7-hexahydro-1H-azulen-5-ol

Manual Xrefs	Databases
78440783	ChemSpider