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CHEBI:220336 - Cytosporin L

ChEBI IDCHEBI:220336
ChEBI NameCytosporin L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H32O6
Net Charge0
Average Mass356.459
Monoisotopic Mass356.21989
SMILESCCCCC/C=C/C1=C(CO)C2OC(C)(C)[C@@H](O)C[C@]2(O)[C@H](O)[C@@H]1O
InChIInChI=1S/C19H32O6/c1-4-5-6-7-8-9-12-13(11-20)17-19(24,16(23)15(12)22)10-14(21)18(2,3)25-17/h8-9,14-17,20-24H,4-7,10-11H2,1-3H3/b9-8+/t14-,15+,16+,17?,19-/m0/s1
InChIKeyYIJNGBSLCYIZDT-YIDVLTFMSA-N
Species of MetaboliteComponentSourceComments
Eutypellaspecies (ncbitaxon:1715228) - PubMed (28278631)
ChEBI Ontology
Outgoing Relation(s)
Cytosporin L (CHEBI:220336) is a benzopyran (CHEBI:22727)
IUPAC Name 
(3S,4aS,5R,6R)-7-[(E)-hept-1-enyl]-8-(hydroxymethyl)-2,2-dimethyl-4,5,6,8a-tetrahydro-3H-chromene-3,4a,5,6-tetrol
Manual XrefsDatabases
78441853ChemSpider