About: sinigrin     Goto   Sponge   NotDistinct   Permalink

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chemical compound

AttributesValues
rdf:type
description
  • chemical compound (en)
  • composé chimique (fr)
  • compositum chemicum (la)
  • chemische Verbindung (de)
  • քիմիական միացություն (hy)
  • chemische verbinding (nl)
  • compuestu químicu (ast)
  • хімічна сполука (uk)
  • রাসায়নিক যৌগ (bn)
  • kémiai vegyület (hu)
rdfs:label
  • Синигрин (ru)
  • Sinigrin (cs)
  • Sinigrin (sr)
  • Sinigrina (es)
  • Sinigrina (gl)
  • Sinigrina (it)
  • Sinigrina (pt)
  • Sinigrine (fr)
  • シニグリン (ja)
  • Sinigrin (Sulfonsäure) (de)
  • Sinigrīns (lv)
  • sinigrin (en)
  • سينيقرن (ar)
  • 黑芥子苷 (zh)
skos:prefLabel
  • Синигрин (ru)
  • Sinigrin (cs)
  • Sinigrin (sr)
  • Sinigrina (es)
  • Sinigrina (gl)
  • Sinigrina (it)
  • Sinigrina (pt)
  • Sinigrine (fr)
  • シニグリン (ja)
  • Sinigrin (Sulfonsäure) (de)
  • Sinigrīns (lv)
  • sinigrin (en)
  • سينيقرن (ar)
  • 黑芥子苷 (zh)
name
  • Синигрин (ru)
  • Sinigrin (cs)
  • Sinigrin (sr)
  • Sinigrina (es)
  • Sinigrina (gl)
  • Sinigrina (it)
  • Sinigrina (pt)
  • Sinigrine (fr)
  • シニグリン (ja)
  • Sinigrin (Sulfonsäure) (de)
  • Sinigrīns (lv)
  • sinigrin (en)
  • سينيقرن (ar)
  • 黑芥子苷 (zh)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • C=CC/C(=N/OS(=O)(=O)O)/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
stereoisomer of
Freebase ID
Freebase ID
  • /m/089nfw
chemical structure
chemical structure
  • http://commons.wikimedia.org/wiki/Special:FilePath/Sinigrin%20structure.svg
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
UniChem compound ID
Human Metabolome Database ID
CAS Registry Number
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
KEGG ID
ChEBI ID
PubChem CID
KEGG ID
ChEBI ID
UniChem compound ID
  • 68921191
Human Metabolome Database ID
  • HMDB0034070
CAS Registry Number
  • 534-69-0
canonical SMILES
  • O=S(=O)(O)ON=C(SC1OC(CO)C(O)C(O)C1O)CC=C
InChI
  • InChI=1S/C10H17NO9S2/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18)/b11-6-/t5-,7-,8+,9-,10+/m1/s1
InChIKey
  • PHZOWSSBXJXFOR-GLVDENFASA-N
chemical formula
  • C₁₀H₁₇NO₉S₂
PubChem CID
  • 5486549
KEGG ID
  • C08427
ChEBI ID
  • 79317
NSC number
NSC number
  • 90774
  • 407279
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