Difference between revisions of "N-FORMYLMETHIONINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15684 CPD-15684] == * smiles: ** CCCCCCC=CC=CCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-FORMYLMETHIONINE N-FORMYLMETHIONINE] == * smiles: ** CSCCC(N[CH]=O)C(=O)[O-] * common name: *...")
 
(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=CPD-15684 CPD-15684] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-FORMYLMETHIONINE N-FORMYLMETHIONINE] ==
 
* smiles:
 
* smiles:
−
** CCCCCCC=CC=CCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** CSCCC(N[CH]=O)C(=O)[O-]
−
* inchi key:
+
−
** InChIKey=AMANZGDVBADZLH-QTJPLKLFSA-J
+
 
* common name:
 
* common name:
−
** 5-cis, 7-trans-tetradecadienoyl-CoA
+
** N-formyl-L-methionine
 +
* inchi key:
 +
** InChIKey=PYUSHNKNPOHWEZ-YFKPBYRVSA-M
 
* molecular weight:
 
* molecular weight:
−
** 969.83    
+
** 176.21    
 
* Synonym(s):
 
* Synonym(s):
−
** 5Z, 7E-tetradecadienoyl-CoA
+
** fMet
 +
** N-formyl-methionine
 +
** formylmethionine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-14796]]
+
* [[FORMYLMETHIONINE-DEFORMYLASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 4289-98-9
 +
* DRUGBANK : DB04464
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659270 90659270]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288223 5288223]
−
{{#set: smiles=CCCCCCC=CC=CCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
* HMDB : HMDB01015
−
{{#set: inchi key=InChIKey=AMANZGDVBADZLH-QTJPLKLFSA-J}}
+
* LIGAND-CPD:
−
{{#set: common name=5-cis, 7-trans-tetradecadienoyl-CoA}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C03145 C03145]
−
{{#set: molecular weight=969.83   }}
+
* CHEBI:
−
{{#set: common name=5Z, 7E-tetradecadienoyl-CoA}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57809 57809]
−
{{#set: consumed by=RXN-14796}}
+
{{#set: smiles=CSCCC(N[CH]=O)C(=O)[O-]}}
 +
{{#set: common name=N-formyl-L-methionine}}
 +
{{#set: inchi key=InChIKey=PYUSHNKNPOHWEZ-YFKPBYRVSA-M}}
 +
{{#set: molecular weight=176.21   }}
 +
{{#set: common name=fMet|N-formyl-methionine|formylmethionine}}
 +
{{#set: consumed by=FORMYLMETHIONINE-DEFORMYLASE-RXN}}

Latest revision as of 20:09, 21 March 2018

Metabolite N-FORMYLMETHIONINE

  • smiles:
    • CSCCC(N[CH]=O)C(=O)[O-]
  • common name:
    • N-formyl-L-methionine
  • inchi key:
    • InChIKey=PYUSHNKNPOHWEZ-YFKPBYRVSA-M
  • molecular weight:
    • 176.21
  • Synonym(s):
    • fMet
    • N-formyl-methionine
    • formylmethionine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 4289-98-9
  • DRUGBANK : DB04464
  • PUBCHEM:
  • HMDB : HMDB01015
  • LIGAND-CPD:
  • CHEBI:
"CSCCC(N[CH]=O)C(=O)[O-" cannot be used as a page name in this wiki.



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