About: (2E,5S,6E,8E,10E)-1-ammoniododeca-2,6,8,10-tetraen-5-ol     Goto   Sponge   NotDistinct   Permalink

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cation

AttributesValues
rdf:type
description
  • cation (en)
rdfs:label
  • (2E,5S,6E,8E,10E)-1-ammoniododeca-2,6,8,10-tetraen-5-ol (en)
skos:prefLabel
  • (2E,5S,6E,8E,10E)-1-ammoniododeca-2,6,8,10-tetraen-5-ol (en)
name
  • (2E,5S,6E,8E,10E)-1-ammoniododeca-2,6,8,10-tetraen-5-ol (en)
isomeric SMILES
isomeric SMILES
  • C/C=C/C=C/C=C/[C@H](C/C=C/C[NH3+])O
instance of
instance of
subclass of
subclass of
UniChem compound ID
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
ChEBI ID
PubChem CID
ChEBI ID
UniChem compound ID
  • 161599564
canonical SMILES
  • CC=CC=CC=CC(O)CC=CC[NH3+]
InChI
  • InChI=1S/C12H19NO/c1-2-3-4-5-6-9-12(14)10-7-8-11-13/h2-9,12,14H,10-11,13H2,1H3/p+1/b3-2+,5-4+,8-7+,9-6+/t12-/m1/s1
InChIKey
  • IWHNBGKZOVCSTH-QHHLHPODSA-O
chemical formula
  • C₁₂H₂₀NO⁺
PubChem CID
  • 129320392
ChEBI ID
  • 142545
mass
mass
is about of
is main subject of
is main subject of
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