Tsugicoline E (CHEBI:204426)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Tsugicoline E

ChEBI ID	CHEBI:204426

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C15H24O5

Net Charge

Average Mass

284.352

Monoisotopic Mass

284.16237

InChI

InChI=1S/C15H24O5/c1-12(2)4-7-8(5-12)13(3)10-14(18,9(7)16)6-20-15(10,19)11(13)17/h7-11,16-19H,4-6H2,1-3H3/t7-,8+,9+,10-,11+,13-,14-,15+/m1/s1

InChIKey

FCXUXPOAEWAEQN-CEJZWVSPSA-N

SMILES

O1[C@]2(O)[C@@H](O)[C@@]3([C@H]4CC(C)(C)C[C@H]4[C@@H]([C@@](C1)(O)[C@H]23)O)C

Metabolite of Species	Details
Laurilia (NCBI:txid154743)	See: PubMed

ChEBI Ontology
Outgoing	Tsugicoline E (CHEBI:204426) is a diterpenoid (CHEBI:23849)

IUPAC Name

(1R,2S,6R,7S,8R,11S,12S,13R)-1,4,4-trimethyl-10-oxatetracyclo[6.4.1.02,6.011,13]tridecane-7,8,11,12-tetrol