Raimonol (CHEBI:211806)

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CHEBI:211806 - Raimonol

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ChEBI ID	CHEBI:211806
ChEBI Name	Raimonol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C20H32O
Net Charge	0
Average Mass	288.475
Monoisotopic Mass	288.24532
SMILES	C=C/C(C)=C/C[C@H]1C(=C)[C@@H](O)C[C@H]2C(C)(C)CCC[C@]12C
InChI	InChI=1S/C20H32O/c1-7-14(2)9-10-16-15(3)17(21)13-18-19(4,5)11-8-12-20(16,18)6/h7,9,16-18,21H,1,3,8,10-13H2,2,4-6H3/b14-9+/t16-,17-,18-,20+/m0/s1
InChIKey	UITXFWAOWQMNFN-UMJMDWPGSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (26507838)

ChEBI Ontology

Outgoing Relation(s)
	Raimonol (CHEBI:211806) is a diterpenoid (CHEBI:23849)

IUPAC Name
(2S,4R,4aS,8aS)-4a,8,8-trimethyl-3-methylidene-4-[(2E)-3-methylpenta-2,4-dienyl]-2,4,5,6,7,8a-hexahydro-1H-naphthalen-2-ol