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CHEBI:207008 - Streptenol I

ChEBI IDCHEBI:207008
ChEBI NameStreptenol I
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H34O5
Net Charge0
Average Mass354.487
Monoisotopic Mass354.24062
SMILESC/C=C/CCC(=O)C[C@@H](O)CCO[C@]1(CC/C=C/C)C[C@@H](O)CCO1
InChIInChI=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
InChIKeySRMFPPPFRLKNNH-UQJYPGNUSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28230357)
ChEBI Ontology
Outgoing Relation(s)
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
Manual XrefsDatabases
61708590ChemSpider