Difference between revisions of "DTDP-DEOH-DEOXY-GLUCOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYTIDINE CYTIDINE] == * smiles: ** C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))O * inchi key: ** InC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1772 CPD-1772] == * smiles: ** C([N+])[CH]=O * common name: ** 2-aminoacetaldehyde * inchi...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYTIDINE CYTIDINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1772 CPD-1772] ==
 
* smiles:
 
* smiles:
−
** C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))O
+
** C([N+])[CH]=O
−
* inchi key:
+
−
** InChIKey=UHDGCWIWMRVCDJ-XVFCMESISA-N
+
 
* common name:
 
* common name:
−
** cytidine
+
** 2-aminoacetaldehyde
 +
* inchi key:
 +
** InChIKey=LYIIBVSRGJSHAV-UHFFFAOYSA-O
 
* molecular weight:
 
* molecular weight:
−
** 243.219    
+
** 60.075    
 
* Synonym(s):
 
* Synonym(s):
 +
** aminoacetaldehyde
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN0-361]]
 
−
* [[ATDTD]]
 
−
* [[DTTGY]]
 
−
* [[ATDTDm]]
 
−
* [[CYTIDEAM2-RXN]]
 
−
* [[DCTCP]]
 
−
* [[ATCY]]
 
−
* [[DGTCY]]
 
−
* [[DATCY]]
 
−
* [[CYTIKIN-RXN]]
 
−
* [[ITCY]]
 
−
* [[DUTCP]]
 
−
* [[UTCY]]
 
−
* [[GTCY]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-14026]]
+
* [[RXN0-299]]
−
* [[DTTGY]]
+
−
* [[DTNH]]
+
−
* [[DTTUP]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 65-46-3
 
−
* METABOLIGHTS : MTBLC17562
 
−
* DRUGBANK : DB02097
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6175 6175]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=18706033 18706033]
−
* HMDB : HMDB00089
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00475 C00475]
+
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.5940.html 5940]
+
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17562 17562]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58213 58213]
−
* BIGG : cytd
+
* BIGG : aacald
−
{{#set: smiles=C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))O}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=UHDGCWIWMRVCDJ-XVFCMESISA-N}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06735 C06735]
−
{{#set: common name=cytidine}}
+
{{#set: smiles=C([N+])[CH]=O}}
−
{{#set: molecular weight=243.219   }}
+
{{#set: common name=2-aminoacetaldehyde}}
−
{{#set: consumed by=RXN0-361|ATDTD|DTTGY|ATDTDm|CYTIDEAM2-RXN|DCTCP|ATCY|DGTCY|DATCY|CYTIKIN-RXN|ITCY|DUTCP|UTCY|GTCY}}
+
{{#set: inchi key=InChIKey=LYIIBVSRGJSHAV-UHFFFAOYSA-O}}
−
{{#set: produced by=RXN-14026|DTTGY|DTNH|DTTUP}}
+
{{#set: molecular weight=60.075   }}
 +
{{#set: common name=aminoacetaldehyde}}
 +
{{#set: produced by=RXN0-299}}

Revision as of 16:37, 21 March 2018

Metabolite CPD-1772

  • smiles:
    • C([N+])[CH]=O
  • common name:
    • 2-aminoacetaldehyde
  • inchi key:
    • InChIKey=LYIIBVSRGJSHAV-UHFFFAOYSA-O
  • molecular weight:
    • 60.075
  • Synonym(s):
    • aminoacetaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([N+])[CH]=O" cannot be used as a page name in this wiki.



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