Difference between revisions of "Glutaminyl-Peptides"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11517 CPD-11517] == * smiles: ** CCC=CCC4(C(=O)CCC(CCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETALDEHYDE PHENYLACETALDEHYDE] == * smiles: ** [CH](=O)CC1(=CC=CC=C1) * common name: **...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11517 CPD-11517] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETALDEHYDE PHENYLACETALDEHYDE] ==
 
* smiles:
 
* smiles:
−
** CCC=CCC4(C(=O)CCC(CCCCCCCC(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-])=O)4)
+
** [CH](=O)CC1(=CC=CC=C1)
−
* inchi key:
+
−
** InChIKey=JZIQDJLBFKTBAK-HUKDABTFSA-J
+
 
* common name:
 
* common name:
−
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoyl-CoA
+
** phenylacetaldehyde
 +
* inchi key:
 +
** InChIKey=DTUQWGWMVIHBKE-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
−
** 1039.92    
+
** 120.151    
 
* Synonym(s):
 
* Synonym(s):
−
** oxopentenyl-cyclopentane-octanoyl-CoA
+
** 2-phenylacetaldehyde
−
** 8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoyl-CoA
+
** PAA
−
** OPC-8:0-CoA
+
** α-tolualdehyde
−
** OPC8-CoA
+
** hyacinthin
 +
** phenylethanal
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-10696]]
+
* [[RXN-7700]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-10695]]
+
* [[AMINEPHEN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[PHENDEHYD-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 122-78-1
 +
* BIGG : pacald
 +
* DRUGBANK : DB02178
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237325 44237325]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=998 998]
−
{{#set: smiles=CCC=CCC4(C(=O)CCC(CCCCCCCC(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-])=O)4)}}
+
* HMDB : HMDB06236
−
{{#set: inchi key=InChIKey=JZIQDJLBFKTBAK-HUKDABTFSA-J}}
+
* LIGAND-CPD:
−
{{#set: common name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoyl-CoA}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00601 C00601]
−
{{#set: molecular weight=1039.92   }}
+
* CHEMSPIDER:
−
{{#set: common name=oxopentenyl-cyclopentane-octanoyl-CoA|8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoyl-CoA|OPC-8:0-CoA|OPC8-CoA}}
+
** [http://www.chemspider.com/Chemical-Structure.13876539.html 13876539]
−
{{#set: consumed by=RXN-10696}}
+
* CHEBI:
−
{{#set: produced by=RXN-10695}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16424 16424]
 +
* METABOLIGHTS : MTBLC16424
 +
{{#set: smiles=[CH](=O)CC1(=CC=CC=C1)}}
 +
{{#set: common name=phenylacetaldehyde}}
 +
{{#set: inchi key=InChIKey=DTUQWGWMVIHBKE-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=120.151   }}
 +
{{#set: common name=2-phenylacetaldehyde|PAA|α-tolualdehyde|hyacinthin|phenylethanal}}
 +
{{#set: consumed by=RXN-7700}}
 +
{{#set: produced by=AMINEPHEN-RXN}}
 +
{{#set: reversible reaction associated=PHENDEHYD-RXN}}

Revision as of 16:26, 21 March 2018

Metabolite PHENYLACETALDEHYDE

  • smiles:
    • [CH](=O)CC1(=CC=CC=C1)
  • common name:
    • phenylacetaldehyde
  • inchi key:
    • InChIKey=DTUQWGWMVIHBKE-UHFFFAOYSA-N
  • molecular weight:
    • 120.151
  • Synonym(s):
    • 2-phenylacetaldehyde
    • PAA
    • α-tolualdehyde
    • hyacinthin
    • phenylethanal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 122-78-1
  • BIGG : pacald
  • DRUGBANK : DB02178
  • PUBCHEM:
  • HMDB : HMDB06236
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16424
"CH](=O)CC1(=CC=CC=C1)" cannot be used as a page name in this wiki.




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