CHEBI:227856 - Stagonosporyne G

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 Stagonosporyne G
ChEBI ID CHEBI:227856
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H14O3
Net Charge 0
Average Mass 194.230
Monoisotopic Mass 194.09429
InChI InChI=1S/C11H14O3/c1-7(2)3-4-8-9(12)5-6-10(13)11(8)14/h5-6,8-14H,1H2,2H3/t8-,9+,10+,11+/m1/s1
InChIKey ZPYFIPQZEARZFJ-RCWTZXSCSA-N
SMILES O[C@H]1C=C[C@H](O)[C@H]([C@@H]1O)C#CC(=C)C
Metabolite of Species Details
Parastagonospora nodorum SN15 (NCBI:txid321614) See: PubMed
ChEBI Ontology
Outgoing Stagonosporyne G (CHEBI:227856) is a cyclitol (CHEBI:23451)
IUPAC Name
(1S,2S,3R,4S)-3-(3-methylbut-3-en-1-ynyl)cyclohex-5-ene-1,2,4-triol