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CHEBI:213092 - NK10958P

ChEBI IDCHEBI:213092
ChEBI NameNK10958P
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SubmitterMetaboLights
DownloadsMolfile
FormulaC18H30O4
Net Charge0
Average Mass310.434
Monoisotopic Mass310.21441
SMILESC/C=C/C[C@H](C)[C@@H](O)[C@@H](C)[C@H](O)C[C@H]1OC(=O)C=C[C@H]1CC
InChIInChI=1S/C18H30O4/c1-5-7-8-12(3)18(21)13(4)15(19)11-16-14(6-2)9-10-17(20)22-16/h5,7,9-10,12-16,18-19,21H,6,8,11H2,1-4H3/b7-5+/t12-,13-,14+,15+,16+,18+/m0/s1
InChIKeyDGTXWIIFBBXJAA-BZQBGSLUSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (9127198)
ChEBI Ontology
Outgoing Relation(s)
NK10958P (CHEBI:213092) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
(2R,3R)-2-[(E,2R,3S,4R,5S)-2,4-dihydroxy-3,5-dimethylnon-7-enyl]-3-ethyl-2,3-dihydropyran-6-one
Manual XrefsDatabases
7972494ChemSpider