Difference between revisions of "3b-hydroxy-D5-steroids"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GDP GDP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLALDEHYDE GLYCOLALDEHYDE] == * smiles: ** C(O)[CH]=O * inchi key: ** InChIKey=WGCNASOHLSPB...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GDP GDP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLALDEHYDE GLYCOLALDEHYDE] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
+
** C(O)[CH]=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=QGWNDRXFNXRZMB-UUOKFMHZSA-K
+
** InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** GDP
+
** glycolaldehyde
 
* molecular weight:
 
* molecular weight:
−
** 440.179    
+
** 60.052    
 
* Synonym(s):
 
* Synonym(s):
−
** ppG
+
** glycoaldehyde
−
** guanosine-5'-diphosphate
+
** 2-OH-acetaldehyde
−
** guanosine-diphosphate
+
** hydroxyacetaldehyde
 +
** 2-hydroxyethanal
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[GDPPYPHOSKIN-RXN]]
+
* [[GLYCOLALD-DEHYDROG-RXN]]
−
* [[GDPKIN-RXN]]
+
−
* [[ATGD]]
+
−
* [[GDPA]]
+
−
* [[RXN0-748]]
+
−
* [[GTPOP]]
+
−
* [[GUANOSINE-DIPHOSPHATASE-RXN]]
+
−
* [[GDPREDUCT-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-5464]]
 
−
* [[RXN-8988]]
 
−
* [[RXN-14074]]
 
−
* [[AGPTf]]
 
−
* [[AGPT]]
 
−
* [[RXN-5462]]
 
−
* [[2.4.1.83-RXN]]
 
−
* [[RXN-5463]]
 
−
* [[2.4.1.142-RXN]]
 
−
* [[RXN-16602]]
 
−
* [[RXN0-5462]]
 
−
* [[PPGPPSYN-RXN]]
 
−
* [[GTUP]]
 
−
* [[ADENYLOSUCCINATE-SYNTHASE-RXN]]
 
−
* [[GUANYL-KIN-RXN]]
 
−
* [[FE2GTPabc]]
 
−
* [[GTPA]]
 
−
* [[GTCY]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[2.4.1.232-RXN]]
+
* [[RXN-10857]]
−
* [[2.4.1.32-RXN]]
+
* [[H2NEOPTERINALDOL-RXN]]
−
* [[RXN-14117]]
+
−
* [[SUCCINATE--COA-LIGASE-GDP-FORMING-RXN]]
+
−
* [[SUCL_gdp_m]]
+
−
* [[URKI-RXN]]
+
−
* [[MANNPGUANYLTRANGDP-RXN]]
+
−
* [[GBDP]]
+
 
== External links  ==
 
== External links  ==
−
* CAS : 146-91-8
+
* CAS : 141-46-8
−
* METABOLIGHTS : MTBLC58189
+
* METABOLIGHTS : MTBLC17071
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21604868 21604868]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=756 756]
−
* HMDB : HMDB01201
+
* HMDB : HMDB03344
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00035 C00035]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00266 C00266]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.10239187.html 10239187]
+
** [http://www.chemspider.com/Chemical-Structure.736.html 736]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58189 58189]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17071 17071]
−
* BIGG : gdp
+
* BIGG : gcald
−
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
+
{{#set: smiles=C(O)[CH]=O}}
−
{{#set: inchi key=InChIKey=QGWNDRXFNXRZMB-UUOKFMHZSA-K}}
+
{{#set: inchi key=InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N}}
−
{{#set: common name=GDP}}
+
{{#set: common name=glycolaldehyde}}
−
{{#set: molecular weight=440.179   }}
+
{{#set: molecular weight=60.052   }}
−
{{#set: common name=ppG|guanosine-5'-diphosphate|guanosine-diphosphate}}
+
{{#set: common name=glycoaldehyde|2-OH-acetaldehyde|hydroxyacetaldehyde|2-hydroxyethanal}}
−
{{#set: consumed by=GDPPYPHOSKIN-RXN|GDPKIN-RXN|ATGD|GDPA|RXN0-748|GTPOP|GUANOSINE-DIPHOSPHATASE-RXN|GDPREDUCT-RXN}}
+
{{#set: consumed by=GLYCOLALD-DEHYDROG-RXN}}
−
{{#set: produced by=RXN-5464|RXN-8988|RXN-14074|AGPTf|AGPT|RXN-5462|2.4.1.83-RXN|RXN-5463|2.4.1.142-RXN|RXN-16602|RXN0-5462|PPGPPSYN-RXN|GTUP|ADENYLOSUCCINATE-SYNTHASE-RXN|GUANYL-KIN-RXN|FE2GTPabc|GTPA|GTCY}}
+
{{#set: consumed or produced by=RXN-10857|H2NEOPTERINALDOL-RXN}}
−
{{#set: consumed or produced by=2.4.1.232-RXN|2.4.1.32-RXN|RXN-14117|SUCCINATE--COA-LIGASE-GDP-FORMING-RXN|SUCL_gdp_m|URKI-RXN|MANNPGUANYLTRANGDP-RXN|GBDP}}
+

Revision as of 17:28, 10 January 2018

Metabolite GLYCOLALDEHYDE

  • smiles:
    • C(O)[CH]=O
  • inchi key:
    • InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N
  • common name:
    • glycolaldehyde
  • molecular weight:
    • 60.052
  • Synonym(s):
    • glycoaldehyde
    • 2-OH-acetaldehyde
    • hydroxyacetaldehyde
    • 2-hydroxyethanal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 141-46-8
  • METABOLIGHTS : MTBLC17071
  • PUBCHEM:
  • HMDB : HMDB03344
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : gcald
"C(O)[CH]=O" cannot be used as a page name in this wiki.




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