CHEBI:173851 - Osmaronin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Osmaronin
ChEBI ID CHEBI:173851
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H17NO6
Net Charge 0
Average Mass 259.258
Monoisotopic Mass 259.10559
InChI InChI=1S/C11H17NO6/c1-6(2-3-12)5-17-11-10(16)9(15)8(14)7(4-13)18-11/h2,7-11,13-16H,4-5H2,1H3/b6-2-/t7-,8-,9+,10-,11-/m1/s1
InChIKey DAVUWBZDLSJMFA-GMLQCYRESA-N
SMILES O1[C@@H]([C@@H](O)[C@H](O)[C@@H](O)[C@@H]1OC/C(/C)=C\C#N)CO
ChEBI Ontology
Outgoing Osmaronin (CHEBI:173851) is a O-acyl carbohydrate (CHEBI:52782)
IUPAC Name
(Z)-3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enenitrile
Manual Xref Database
9207768 ChemSpider
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