CHEBI:204903 - Striatisporin A

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 Striatisporin A
ChEBI ID CHEBI:204903
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C13H18O5
Net Charge 0
Average Mass 254.282
Monoisotopic Mass 254.11542
InChI InChI=1S/C13H18O5/c1-8(7-11(14)15)5-4-6-9(2)12(16)10(3)13(17)18/h4-7,10,12,16H,1-3H3,(H,14,15)(H,17,18)/b5-4+,8-7+,9-6+/t10-,12-/m0/s1
InChIKey GQDNQARAYQKEDE-ITMZQLLZSA-N
SMILES O=C(O)/C=C(/C=C/C=C(/[C@H](O)[C@@H](C(=O)O)C)\C)\C
Metabolite of Species Details
Penicillium striatisporum (NCBI:txid72154) See: PubMed
ChEBI Ontology
Outgoing Striatisporin A (CHEBI:204903) is a monoterpenoid (CHEBI:25409)
IUPAC Name
(2E,4E,6E,8R,9S)-8-hydroxy-3,7,9-trimethyldeca-2,4,6-trienedioic acid
Manual Xref Database
9532170 ChemSpider
View more database links