Difference between revisions of "PWY-6369"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Ribonucleoside-Monophosphates Ribonucleoside-Monophosphates] == * common name: ** a ribonucleos...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOPENICILLIN-N ISOPENICILLIN-N] == * smiles: ** CC1(C)(S[CH]2(C(C(=O)N(C(C(=O)[O-])1)2)NC(=O)C...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Ribonucleoside-Monophosphates Ribonucleoside-Monophosphates] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOPENICILLIN-N ISOPENICILLIN-N] ==
 +
* smiles:
 +
** CC1(C)(S[CH]2(C(C(=O)N(C(C(=O)[O-])1)2)NC(=O)CCCC([N+])C(=O)[O-]))
 +
* inchi key:
 +
** InChIKey=MIFYHUACUWQUKT-GTQWGBSQSA-M
 
* common name:
 
* common name:
** a ribonucleoside 5'-monophosphate
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** isopenicillin N
 +
* molecular weight:
 +
** 358.388   
 
* Synonym(s):
 
* Synonym(s):
** a 5'-ribonucleotide
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[5-NUCLEOTID-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.21.3.1-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a ribonucleoside 5'-monophosphate}}
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* PUBCHEM:
{{#set: common name=a 5'-ribonucleotide}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244809 25244809]
{{#set: consumed by=5-NUCLEOTID-RXN}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58399 58399]
 +
* METABOLIGHTS : MTBLC58399
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05557 C05557]
 +
{{#set: smiles=CC1(C)(S[CH]2(C(C(=O)N(C(C(=O)[O-])1)2)NC(=O)CCCC([N+])C(=O)[O-]))}}
 +
{{#set: inchi key=InChIKey=MIFYHUACUWQUKT-GTQWGBSQSA-M}}
 +
{{#set: common name=isopenicillin N}}
 +
{{#set: molecular weight=358.388    }}
 +
{{#set: produced by=1.21.3.1-RXN}}

Revision as of 21:13, 17 March 2018

Metabolite ISOPENICILLIN-N

  • smiles:
    • CC1(C)(S[CH]2(C(C(=O)N(C(C(=O)[O-])1)2)NC(=O)CCCC([N+])C(=O)[O-]))
  • inchi key:
    • InChIKey=MIFYHUACUWQUKT-GTQWGBSQSA-M
  • common name:
    • isopenicillin N
  • molecular weight:
    • 358.388
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(C)(S[CH]2(C(C(=O)N(C(C(=O)[O-])1)2)NC(=O)CCCC([N+])C(=O)[O-]))" cannot be used as a page name in this wiki.