About: 5-n-heneicosylresorcinol     Goto   Sponge   NotDistinct   Permalink

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5-Heneicosyl-1, 3-benzenediol is found in barley. 5-Heneicosyl-1, 3-benzenediol is a constituent of wheat bran.

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)
  • 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)
  • payvastagii khimiyaviy (tg-latn)
  • пайвастагии химиявӣ (tg-cyrl)
  • chemesch Verbindung (lb)
  • 5-Heneicosyl-1, 3-benzenediol is found in barley. 5-Heneicosyl-1, 3-benzenediol is a constituent of wheat bran. (en)
rdfs:label
  • 5-n-heneicosylresorcinol (en)
skos:prefLabel
  • 5-n-heneicosylresorcinol (en)
name
  • 5-n-heneicosylresorcinol (en)
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
UniChem compound ID
Probes And Drugs ID
Human Metabolome Database ID
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
  • 1122692
Probes And Drugs ID
  • PD126405
Human Metabolome Database ID
  • HMDB0031035
CAS Registry Number
  • 70110-59-7
canonical SMILES
  • CCCCCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O
InChI
  • InChI=1S/C27H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-26(28)24-27(29)23-25/h22-24,28-29H,2-21H2,1H3
InChIKey
  • BLHLKJLSYHEOGY-UHFFFAOYSA-N
chemical formula
  • C₂₇H₄₈O₂
DSSTox substance ID
  • DTXSID50220397
PubChem CID
  • 155461
ChEBI ID
  • 166655
DSSTOX compound identifier
  • DTXCID50142888
LIPID MAPS ID
LIPID MAPS ID
  • LMPK15030005
mass
mass
is about of
is main subject of
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