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CHEBI:207002 - Streptenol H

ChEBI IDCHEBI:207002
ChEBI NameStreptenol H
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H30O5
Net Charge0
Average Mass350.455
Monoisotopic Mass350.20932
SMILESC/C=C/C=C/C(=O)CC(CCO)OCC[C@H](O)CC(=O)/C=C/C=C/C
InChIInChI=1S/C20H30O5/c1-3-5-7-9-17(22)15-19(24)12-14-25-20(11-13-21)16-18(23)10-8-6-4-2/h3-10,19-21,24H,11-16H2,1-2H3/b5-3+,6-4+,9-7+,10-8+/t19-,20?/m0/s1
InChIKeyZSCYVHXHBMERNH-PVDKQDNHSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28230357)
ChEBI Ontology
Outgoing Relation(s)
Streptenol H (CHEBI:207002) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
(3S,6E,8E)-3-hydroxy-1-[(6E,8E)-1-hydroxy-5-oxodeca-6,8-dien-3-yl]oxydeca-6,8-dien-5-one
Manual XrefsDatabases
61708589ChemSpider