Difference between revisions of "RXN-MG-PROTOPORPHYRIN-METHYLESTER-SYN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=16-HYDROXYPALMITATE 16-HYDROXYPALMITATE] == * smiles: ** C(CCCCCCCCCCCCCCC([O-])=O)O * inchi ke...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-35 CPD-35] == * smiles: ** CC(=O)NCCCC(=O)[O-] * inchi key: ** InChIKey=UZTFMUBKZQVKLK-UHFF...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=16-HYDROXYPALMITATE 16-HYDROXYPALMITATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-35 CPD-35] ==
 
* smiles:
 
* smiles:
−
** C(CCCCCCCCCCCCCCC([O-])=O)O
+
** CC(=O)NCCCC(=O)[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=UGAGPNKCDRTDHP-UHFFFAOYSA-M
+
** InChIKey=UZTFMUBKZQVKLK-UHFFFAOYSA-M
 
* common name:
 
* common name:
−
** 16-hydroxypalmitate
+
** 4-acetamidobutanoate
 
* molecular weight:
 
* molecular weight:
−
** 271.419    
+
** 144.15    
 
* Synonym(s):
 
* Synonym(s):
−
** 16-hydroxy-hexadecanoate
+
** N-acetyl-4-aminobutyrate
−
** ω-hydroxy-hexadecanoate
+
** N-acetyl-γ-aminobutyrate
−
** ω-hydroxy-palmitate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-16389]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-37]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7058075 7058075]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6991994 6991994]
 +
* HMDB : HMDB03681
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02946 C02946]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.5414440.html 5414440]
+
** [http://www.chemspider.com/Chemical-Structure.5360158.html 5360158]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=55329 55329]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11951 11951]
−
* HMDB : HMDB06294
+
* METABOLIGHTS : MTBLC11951
−
{{#set: smiles=C(CCCCCCCCCCCCCCC([O-])=O)O}}
+
{{#set: smiles=CC(=O)NCCCC(=O)[O-]}}
−
{{#set: inchi key=InChIKey=UGAGPNKCDRTDHP-UHFFFAOYSA-M}}
+
{{#set: inchi key=InChIKey=UZTFMUBKZQVKLK-UHFFFAOYSA-M}}
−
{{#set: common name=16-hydroxypalmitate}}
+
{{#set: common name=4-acetamidobutanoate}}
−
{{#set: molecular weight=271.419   }}
+
{{#set: molecular weight=144.15   }}
−
{{#set: common name=16-hydroxy-hexadecanoate|ω-hydroxy-hexadecanoate|ω-hydroxy-palmitate}}
+
{{#set: common name=N-acetyl-4-aminobutyrate|N-acetyl-γ-aminobutyrate}}
−
{{#set: consumed by=RXN-16389}}
+
{{#set: produced by=RXN-37}}

Revision as of 18:06, 10 January 2018

Metabolite CPD-35

  • smiles:
    • CC(=O)NCCCC(=O)[O-]
  • inchi key:
    • InChIKey=UZTFMUBKZQVKLK-UHFFFAOYSA-M
  • common name:
    • 4-acetamidobutanoate
  • molecular weight:
    • 144.15
  • Synonym(s):
    • N-acetyl-4-aminobutyrate
    • N-acetyl-γ-aminobutyrate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NCCCC(=O)[O-" cannot be used as a page name in this wiki.



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