Streptenol I (CHEBI:207008)

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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	Streptenol I

ChEBI ID	CHEBI:207008

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C20H34O5

Net Charge

Average Mass

354.487

Monoisotopic Mass

354.24062

InChI

InChI=1S/C20H34O5/c1-3-5-7-9-17(21)15-18(22)10-13-24-20(12-8-6-4-2)16-19(23)11-14-25-20/h3-6,18-19,22-23H,7-16H2,1-2H3/b5-3+,6-4+/t18-,19-,20-/m0/s1

InChIKey

SRMFPPPFRLKNNH-UQJYPGNUSA-N

SMILES

O=C(C[C@@H](O)CCO[C@]1(OCC[C@@H](C1)O)CC/C=C/C)CC/C=C/C

Metabolite of Species	Details
Streptomyces (NCBI:txid1883)	See: PubMed

ChEBI Ontology
Outgoing	Streptenol I (CHEBI:207008) is a aliphatic alcohol (CHEBI:2571)

IUPAC Name

(E,3S)-3-hydroxy-1-[(2R,4S)-4-hydroxy-2-[(E)-pent-3-enyl]oxan-2-yl]oxydec-8-en-5-one