Difference between revisions of "ISOPENICILLIN-N"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Lichenin Lichenin] == * common name: ** lichenan * Synonym(s): ** lichenin ** moss starch == R...")
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Lichenin Lichenin] ==
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== 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-]))
 
* common name:
 
* common name:
** lichenan
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** isopenicillin N
 +
* inchi key:
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** InChIKey=MIFYHUACUWQUKT-GTQWGBSQSA-M
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* molecular weight:
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** 358.388   
 
* Synonym(s):
 
* Synonym(s):
** lichenin
 
** moss starch
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.2.1.73-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=lichenan}}
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* PUBCHEM:
{{#set: common name=lichenin|moss starch}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244809 25244809]
{{#set: consumed by=3.2.1.73-RXN}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58399 58399]
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* METABOLIGHTS : MTBLC58399
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* LIGAND-CPD:
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** [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: common name=isopenicillin N}}
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{{#set: inchi key=InChIKey=MIFYHUACUWQUKT-GTQWGBSQSA-M}}
 +
{{#set: molecular weight=358.388    }}
 +
{{#set: produced by=1.21.3.1-RXN}}

Latest revision as of 20:49, 21 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-]))
  • common name:
    • isopenicillin N
  • inchi key:
    • InChIKey=MIFYHUACUWQUKT-GTQWGBSQSA-M
  • 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.