11R-methoxy-5,9,13-proharzitrien-3-OL (CHEBI:208298)

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CHEBI:208298 - 11R-methoxy-5,9,13-proharzitrien-3-OL

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ChEBI ID	CHEBI:208298
ChEBI Name	11R-methoxy-5,9,13-proharzitrien-3-OL
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C21H34O2
Net Charge	0
Average Mass	318.501
Monoisotopic Mass	318.25588
SMILES	CO[C@H]1/C=C(\C)CCC2=C(C)C[C@@H](O)[C@H](C/C=C(\C)C1)C2(C)C
InChI	InChI=1S/C21H34O2/c1-14-7-9-18-16(3)13-20(22)19(21(18,4)5)10-8-15(2)12-17(11-14)23-6/h8,11,17,19-20,22H,7,9-10,12-13H2,1-6H3/b14-11+,15-8+/t17-,19-,20+/m0/s1
InChIKey	XTOYFHPYGQZMOS-WJZCTMFHSA-N

Species of Metabolite	Component	Source	Comments
Trichoderma (ncbitaxon:5543)	-	PubMed (30351930)

ChEBI Ontology

Outgoing Relation(s)
	11R-methoxy-5,9,13-proharzitrien-3-OL (CHEBI:208298) is a diterpenoid (CHEBI:23849)

IUPAC Name
(4E,6R,8E,11R,12R)-6-methoxy-4,8,14,15,15-pentamethylbicyclo[9.3.1]pentadeca-1(14),4,8-trien-12-ol

Manual Xrefs	Databases
70962810	ChemSpider