Difference between revisions of "CPD-18779"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18779 CPD-18779] == * smiles: ** COC1(=C(O)CC(CO)(O)CC(=O)1) * common name: ** (S)-4-deoxyg...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** COC1(=C(O)CC(CO)(O)CC(=O)1)
 
** COC1(=C(O)CC(CO)(O)CC(=O)1)
* common name:
 
** (S)-4-deoxygadusol
 
* inchi key:
 
** InChIKey=ZONRIYAALKITGT-QMMMGPOBSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 188.18     
 
** 188.18     
 +
* inchi key:
 +
** InChIKey=ZONRIYAALKITGT-QMMMGPOBSA-N
 +
* common name:
 +
** (S)-4-deoxygadusol
 
* Synonym(s):
 
* Synonym(s):
  
Line 19: Line 19:
 
== External links  ==
 
== External links  ==
 
{{#set: smiles=COC1(=C(O)CC(CO)(O)CC(=O)1)}}
 
{{#set: smiles=COC1(=C(O)CC(CO)(O)CC(=O)1)}}
{{#set: common name=(S)-4-deoxygadusol}}
 
{{#set: inchi key=InChIKey=ZONRIYAALKITGT-QMMMGPOBSA-N}}
 
 
{{#set: molecular weight=188.18    }}
 
{{#set: molecular weight=188.18    }}
 +
{{#set: inchi key=InChIKey=ZONRIYAALKITGT-QMMMGPOBSA-N}}
 +
{{#set: common name=(S)-4-deoxygadusol}}
 
{{#set: consumed by=RXN-17368}}
 
{{#set: consumed by=RXN-17368}}
 
{{#set: produced by=RXN-17896}}
 
{{#set: produced by=RXN-17896}}
 
{{#set: reversible reaction associated=RXN-17370}}
 
{{#set: reversible reaction associated=RXN-17370}}

Latest revision as of 18:20, 9 January 2019

Metabolite CPD-18779

  • smiles:
    • COC1(=C(O)CC(CO)(O)CC(=O)1)
  • molecular weight:
    • 188.18
  • inchi key:
    • InChIKey=ZONRIYAALKITGT-QMMMGPOBSA-N
  • common name:
    • (S)-4-deoxygadusol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links