Difference between revisions of "PWY1F-823"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7644 PWY-7644] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-201 CPD-201] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C1(=CC=C(O)C=C1))=O)COP(=O)(OP(=O...")
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7644 PWY-7644] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-201 CPD-201] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C1(=CC=C(O)C=C1))=O)COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]
 
* common name:
 
* common name:
** heparin degradation
+
** 4-hydroxybenzoyl-CoA
 +
* inchi key:
 +
** InChIKey=LTVXPVBFJBTNIJ-TYHXJLICSA-J
 +
* molecular weight:
 +
** 883.61   
 
* Synonym(s):
 
* Synonym(s):
 +
** p-hydroxybenzoyl-CoA
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''5''' reactions in the full pathway
+
== Reaction(s) known to produce the compound ==
* [[RXN-16483]]
+
* [[RXN-11246]]
** 1 associated gene(s):
+
== Reaction(s) of unknown directionality ==
*** [[Tiso_gene_18595]]
+
** 1 reconstruction source(s) associated:
+
*** [[annotation-in-silico_annotation]]
+
== Reaction(s) not found ==
+
* [http://metacyc.org/META/NEW-IMAGE?object=4.2.2.7-RXN 4.2.2.7-RXN]
+
* [http://metacyc.org/META/NEW-IMAGE?object=DISULFOGLUCOSAMINE-6-SULFATASE-RXN DISULFOGLUCOSAMINE-6-SULFATASE-RXN]
+
* [http://metacyc.org/META/NEW-IMAGE?object=N-SULFOGLUCOSAMINE-SULFOHYDROLASE-RXN N-SULFOGLUCOSAMINE-SULFOHYDROLASE-RXN]
+
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-16484 RXN-16484]
+
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2}}
+
* PUBCHEM:
{{#set: common name=heparin degradation}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266585 45266585]
{{#set: reaction found=1}}
+
* HMDB : HMDB06467
{{#set: total reaction=5}}
+
* CHEBI:
{{#set: completion rate=20.0}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57356 57356]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02949 C02949]
 +
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C1(=CC=C(O)C=C1))=O)COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]}}
 +
{{#set: common name=4-hydroxybenzoyl-CoA}}
 +
{{#set: inchi key=InChIKey=LTVXPVBFJBTNIJ-TYHXJLICSA-J}}
 +
{{#set: molecular weight=883.61    }}
 +
{{#set: common name=p-hydroxybenzoyl-CoA}}
 +
{{#set: produced by=RXN-11246}}

Revision as of 15:04, 21 March 2018

Metabolite CPD-201

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C1(=CC=C(O)C=C1))=O)COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]
  • common name:
    • 4-hydroxybenzoyl-CoA
  • inchi key:
    • InChIKey=LTVXPVBFJBTNIJ-TYHXJLICSA-J
  • molecular weight:
    • 883.61
  • Synonym(s):
    • p-hydroxybenzoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C1(=CC=C(O)C=C1))=O)COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-" cannot be used as a page name in this wiki.