CHEBI:216169 - Asperterreusine C

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 Asperterreusine C
ChEBI ID CHEBI:216169
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C12H14O3
Net Charge 0
Average Mass 206.241
Monoisotopic Mass 206.09429
InChI InChI=1S/C12H14O3/c1-12(2,14)11-6-9-5-8(7-13)3-4-10(9)15-11/h3-5,7,11,14H,6H2,1-2H3/t11-/m1/s1
InChIKey BJIMPBHILOPLBT-LLVKDONJSA-N
SMILES O=CC1=CC2=C(O[C@H](C2)C(O)(C)C)C=C1
Metabolite of Species Details
Aspergillus (NCBI:txid5052) See: PubMed
ChEBI Ontology
Outgoing Asperterreusine C (CHEBI:216169) is a 1-benzofurans (CHEBI:38830)
IUPAC Name
(2R)-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzouran-5-carbaldehyde
Manual Xref Database
71048542 ChemSpider
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