Difference between revisions of "GLC-D-LACTONE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RETINAL RETINAL] == * smiles: ** CC(C=CC1(C(C)(C)CCCC(C)=1))=CC=CC(C)=C[CH]=O * inchi key: ** I...")
 
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RETINAL RETINAL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLC-D-LACTONE GLC-D-LACTONE] ==
 
* smiles:
 
* smiles:
−
** CC(C=CC1(C(C)(C)CCCC(C)=1))=CC=CC(C)=C[CH]=O
+
** C(O)C1(OC(C(C(C1O)O)O)=O)
 +
* molecular weight:
 +
** 178.141   
 
* inchi key:
 
* inchi key:
−
** InChIKey=NCYCYZXNIZJOKI-OVSJKPMPSA-N
+
** InChIKey=PHOQVHQSTUBQQK-SQOUGZDYSA-N
 
* common name:
 
* common name:
−
** all-trans-retinal
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** D-glucono-1,5-lactone
−
* molecular weight:
+
−
** 284.441   
+
 
* Synonym(s):
 
* Synonym(s):
−
** vitamin A aldehyde
+
** 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one
−
** retinene
+
** gluconolactone
−
** axerophthal
+
** glucono-1,5-lactone
−
** retinaldehyde
+
** 1,5-gluconolactone
−
** retinal
+
** D-gluconolactone
−
** all-trans-Vitamin A aldehyde
+
** glucono-δ-lactone
−
** all-trans-retinene
+
** δ-gluconolactone
 +
** D-glucono-δ-lactone
 +
** gluconic lactone
 +
** gluconic acid lactone
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-10841]]
+
* [[RXN-11334]]
−
* [[RETINOL-DEHYDROGENASE-RXN]]
+
* [[RXN-17229]]
 
== External links  ==
 
== External links  ==
−
* CAS : 116-31-4
 
−
* LIPID_MAPS : LMPR01090002
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=638015 638015]
 
−
* HMDB : HMDB01358
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00376 C00376]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00198 C00198]
 +
* HMDB : HMDB00150
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.553582.html 553582]
+
** [http://www.chemspider.com/Chemical-Structure.6760.html 6760]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17898 17898]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16217 16217]
−
* METABOLIGHTS : MTBLC17898
+
* CAS : 90-80-2
−
{{#set: smiles=CC(C=CC1(C(C)(C)CCCC(C)=1))=CC=CC(C)=C[CH]=O}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=NCYCYZXNIZJOKI-OVSJKPMPSA-N}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7027 7027]
−
{{#set: common name=all-trans-retinal}}
+
* DRUGBANK : DB04564
−
{{#set: molecular weight=284.441    }}
+
{{#set: smiles=C(O)C1(OC(C(C(C1O)O)O)=O)}}
−
{{#set: common name=vitamin A aldehyde|retinene|axerophthal|retinaldehyde|retinal|all-trans-Vitamin A aldehyde|all-trans-retinene}}
+
{{#set: molecular weight=178.141    }}
−
{{#set: consumed or produced by=RXN-10841|RETINOL-DEHYDROGENASE-RXN}}
+
{{#set: inchi key=InChIKey=PHOQVHQSTUBQQK-SQOUGZDYSA-N}}
 +
{{#set: common name=D-glucono-1,5-lactone}}
 +
{{#set: common name=3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one|gluconolactone|glucono-1,5-lactone|1,5-gluconolactone|D-gluconolactone|glucono-δ-lactone|δ-gluconolactone|D-glucono-δ-lactone|gluconic lactone|gluconic acid lactone}}
 +
{{#set: reversible reaction associated=RXN-11334|RXN-17229}}

Latest revision as of 18:50, 9 January 2019

Metabolite GLC-D-LACTONE

  • smiles:
    • C(O)C1(OC(C(C(C1O)O)O)=O)
  • molecular weight:
    • 178.141
  • inchi key:
    • InChIKey=PHOQVHQSTUBQQK-SQOUGZDYSA-N
  • common name:
    • D-glucono-1,5-lactone
  • Synonym(s):
    • 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one
    • gluconolactone
    • glucono-1,5-lactone
    • 1,5-gluconolactone
    • D-gluconolactone
    • glucono-δ-lactone
    • δ-gluconolactone
    • D-glucono-δ-lactone
    • gluconic lactone
    • gluconic acid lactone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB00150
  • CHEMSPIDER:
  • CHEBI:
  • CAS : 90-80-2
  • PUBCHEM:
  • DRUGBANK : DB04564




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