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CHEBI:210504 - 6-((2S,4R)-2,4,11-trihydroxyundecyl)-4-hydroxy-3-methyl-2H-pyran-2-one

ChEBI IDCHEBI:210504
ChEBI Name6-((2S,4R)-2,4,11-trihydroxyundecyl)-4-hydroxy-3-methyl-2H-pyran-2-one
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H28O6
Net Charge0
Average Mass328.405
Monoisotopic Mass328.18859
SMILESCc1c(O)cc(C[C@@H](O)C[C@H](O)CCCCCCCO)oc1=O
InChIInChI=1S/C17H28O6/c1-12-16(21)11-15(23-17(12)22)10-14(20)9-13(19)7-5-3-2-4-6-8-18/h11,13-14,18-21H,2-10H2,1H3/t13-,14+/m1/s1
InChIKeyNAFBSCAXPHZFLQ-KGLIPLIRSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (24456578)
ChEBI Ontology
Outgoing Relation(s)
6-((2S,4R)-2,4,11-trihydroxyundecyl)-4-hydroxy-3-methyl-2H-pyran-2-one (CHEBI:210504) is a long-chain fatty alcohol (CHEBI:17135)
IUPAC Name 
4-hydroxy-3-methyl-6-[(2S,4R)-2,4,11-trihydroxyundecyl]pyran-2-one
Manual XrefsDatabases
31129555ChemSpider