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CHEBI:199540 - Colisiderin A

Default Structure
ChEBI IDCHEBI:199540
ChEBI NameColisiderin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H20O5
Net Charge0
Average Mass256.298
Monoisotopic Mass256.13107
SMILESCCCCCCC(O)[C@@H]1OC(=O)C(C)=C1C(=O)O
InChIInChI=1S/C13H20O5/c1-3-4-5-6-7-9(14)11-10(12(15)16)8(2)13(17)18-11/h9,11,14H,3-7H2,1-2H3,(H,15,16)/t9?,11-/m0/s1
InChIKeyJMLWBWKKDGTTAS-UMJHXOGRSA-N
Species of MetaboliteComponentSourceComments
Coltricia (ncbitaxon:40425) - PubMed (25987321)
ChEBI Ontology
Outgoing Relation(s)
Colisiderin A (CHEBI:199540) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
(2R)-2-(1-hydroxyheptyl)-4-methyl-5-oxo-2H-uran-3-carboxylic acid
Manual XrefsDatabases
78442275ChemSpider