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CHEBI:201613 - 2,3,10,11-tetrahydropyrenophorol

Default Structure
ChEBI IDCHEBI:201613
ChEBI Name2,3,10,11-tetrahydropyrenophorol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H28O6
Net Charge0
Average Mass316.394
Monoisotopic Mass316.18859
SMILESC[C@@H]1CC[C@H](O)CCC(=O)O[C@H](C)CC[C@H](O)CCC(=O)O1
InChIInChI=1S/C16H28O6/c1-11-3-5-13(17)8-10-16(20)22-12(2)4-6-14(18)7-9-15(19)21-11/h11-14,17-18H,3-10H2,1-2H3/t11-,12-,13+,14+/m1/s1
InChIKeyXEOQWLXPGVNNSZ-MQYQWHSLSA-N
Species of MetaboliteComponentSourceComments
Phomaspecies (ncbitaxon:1707701) - PubMed (25855820)
ChEBI Ontology
Outgoing Relation(s)
2,3,10,11-tetrahydropyrenophorol (CHEBI:201613) is a macrolide (CHEBI:25106)
IUPAC Name 
(5S,8R,13S,16R)-5,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadecane-2,10-dione
Manual XrefsDatabases
28284172ChemSpider