Difference between revisions of "CPD-1789"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Actinorhodin-Intermediate-2 Actinorhodin-Intermediate-2] == * common name: ** 9-hydroxy-3,5,7,1...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1789 CPD-1789] == * smiles: ** C(O)C1(C(O)=C(O)C(=O)O1) * inchi key: ** InChIKey=ZZZCUOFIHG...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Actinorhodin-Intermediate-2 Actinorhodin-Intermediate-2] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1789 CPD-1789] ==
 +
* smiles:
 +
** C(O)C1(C(O)=C(O)C(=O)O1)
 +
* inchi key:
 +
** InChIKey=ZZZCUOFIHGPKAK-UWTATZPHSA-N
 
* common name:
 
* common name:
** 9-hydroxy-3,5,7,11,13,15-hexaoxohexadecanoyl-[PKS-acp]
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** dehydro-D-arabinono-1,4-lactone
 +
* molecular weight:
 +
** 146.099   
 
* Synonym(s):
 
* Synonym(s):
 +
** (5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one
 +
** D-erythro-ascorbic acid
 +
** D-erythro-ascorbate
  
 
== 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 ==
* [[RXN1A0-6303]]
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* [[1.1.3.37-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=9-hydroxy-3,5,7,11,13,15-hexaoxohexadecanoyl-[PKS-acp]}}
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* PUBCHEM:
{{#set: produced by=RXN1A0-6303}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54675775 54675775]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17803 17803]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06316 C06316]
 +
{{#set: smiles=C(O)C1(C(O)=C(O)C(=O)O1)}}
 +
{{#set: inchi key=InChIKey=ZZZCUOFIHGPKAK-UWTATZPHSA-N}}
 +
{{#set: common name=dehydro-D-arabinono-1,4-lactone}}
 +
{{#set: molecular weight=146.099    }}
 +
{{#set: common name=(5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one|D-erythro-ascorbic acid|D-erythro-ascorbate}}
 +
{{#set: produced by=1.1.3.37-RXN}}

Revision as of 15:34, 23 May 2018

Metabolite CPD-1789

  • smiles:
    • C(O)C1(C(O)=C(O)C(=O)O1)
  • inchi key:
    • InChIKey=ZZZCUOFIHGPKAK-UWTATZPHSA-N
  • common name:
    • dehydro-D-arabinono-1,4-lactone
  • molecular weight:
    • 146.099
  • Synonym(s):
    • (5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one
    • D-erythro-ascorbic acid
    • D-erythro-ascorbate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links