About: aspyrone     Goto   Sponge   NotDistinct   Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

an antibiotic produced by various aspergillus moulds

AttributesValues
rdf:type
description
  • composto chimico (it)
  • composé chimique (fr)
  • תרכובת (he)
  • kemisk forbindelse (da)
  • compositum chemicum (la)
  • chemische Verbindung (de)
  • քիմիական միացություն (hy)
  • chemická sloučenina (cs)
  • chemická zlúčenina (sk)
  • chemische verbinding (nl)
  • kemia kombinaĵo (eo)
  • związek chemiczny (pl)
  • cheemesch Verbindung (lb)
  • chemical compound (en-ca)
  • chemical compound (en-gb)
  • chemiese verbinding (af)
  • chemische Verbindung (de-ch)
  • component quimic (oc)
  • compost químic (ca)
  • composto químico (gl)
  • composto químico (pt)
  • composto químico (pt-br)
  • compuesto quimico (an)
  • compuestu químicu (ast)
  • compus chimic (ro)
  • kemiallinen yhdiste (fi)
  • kjemisk forbindelse (nb)
  • kjemisk sambinding (nn)
  • komponim kimik (sq)
  • konposatu kimiko (eu)
  • senyawa kimia (id)
  • ķīmisks savienojums (lv)
  • مركب كيميائي (ar)
  • রাসায়নিক যৌগ (bn)
  • compuesto químico (es)
  • cheemsch Verbinnen (nds)
  • an antibiotic produced by various aspergillus moulds (en)
rdfs:label
  • aspyrone (en)
skos:prefLabel
  • aspyrone (en)
name
  • aspyrone (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • C[C@@H]1[C@H](C=C(C(=O)O1)[C@H]2[C@@H](O2)C)O
stereoisomer of
subject has role
subject has role
chemical structure
chemical structure
  • http://commons.wikimedia.org/wiki/Special:FilePath/Aspyrone.svg
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
UniChem compound ID
Probes And Drugs ID
published in
CAS Registry Number
canonical SMILES
InChI
InChIKey
chemical formula
DSSTox substance ID
PubChem CID
ChEBI ID
DSSTOX compound identifier
PubChem CID
ChEBI ID
UniChem compound ID
  • 44312543
Probes And Drugs ID
  • PD130709
published in
CAS Registry Number
  • 17398-00-4
canonical SMILES
  • O=C1OC(C)C(O)C=C1C2OC2C
InChI
  • InChI=1S/C9H12O4/c1-4-7(10)3-6(9(11)13-4)8-5(2)12-8/h3-5,7-8,10H,1-2H3/t4-,5+,7+,8-/m1/s1
InChIKey
  • RCAULRNMJFUWRP-HETMPLHPSA-N
chemical formula
  • C₉H₁₂O₄
DSSTox substance ID
  • DTXSID50169737
PubChem CID
  • 167653
ChEBI ID
  • 156387
DSSTOX compound identifier
  • DTXCID7092228
skos:altLabel
  • (5s,6r)-5-hydroxy-6-methyl-3-[(2s,3s)-3-methyloxiran-2-yl]-5,6-dihydro-2h-pyran-2-one (en)
  • aspiron (en)
mass
mass
is about of
is stereoisomer of of
is stereoisomer of of
is main subject of
Faceted Search & Find service v1.16.117 as of May 05 2024


Alternative Linked Data Documents: ODE     Content Formats:   [cxml] [csv]     RDF   [text] [turtle] [ld+json] [rdf+json] [rdf+xml]     ODATA   [atom+xml] [odata+json]     Microdata   [microdata+json] [html]    About   
This material is Open Knowledge   W3C Semantic Web Technology [RDF Data] Valid XHTML + RDFa
OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 171 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software