Difference between revisions of "CPD-335"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-BUTYRALDEHYDE 4-AMINO-BUTYRALDEHYDE] == * smiles: ** C(C[N+])CC=O * inchi key: ** InChI...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1825 CPD-1825] == * smiles: ** C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O) * inchi key: ** InChIKey...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-BUTYRALDEHYDE 4-AMINO-BUTYRALDEHYDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1825 CPD-1825] ==
 
* smiles:
 
* smiles:
** C(C[N+])CC=O
+
** C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O)
 
* inchi key:
 
* inchi key:
** InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O
+
** InChIKey=ILXHFXFPPZGENN-QMKXCQHVSA-L
 
* common name:
 
* common name:
** 4-aminobutanal
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** β-L-arabinose 1-phosphate
 
* molecular weight:
 
* molecular weight:
** 88.129    
+
** 228.095    
 
* Synonym(s):
 
* Synonym(s):
** 4-amino-butyraldehyde
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** β-L-arabinose 1-P
** γ-aminobutyraldehyde
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** 4-aminobutyraldehyde
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** ABAL
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ABor]]
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* [[UMPU]]
* [[AMINOBUTDEHYDROG-RXN]]
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== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-14209]]
 
 
== External links  ==
 
== External links  ==
* CAS : 4390-05-0
 
* METABOLIGHTS : MTBLC58264
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245200 25245200]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244737 25244737]
* HMDB : HMDB01080
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00555 C00555]
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* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58264 58264]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57521 57521]
* BIGG : 4abutn
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* LIGAND-CPD:
{{#set: smiles=C(C[N+])CC=O}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03906 C03906]
{{#set: inchi key=InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O}}
+
* HMDB : HMDB12195
{{#set: common name=4-aminobutanal}}
+
{{#set: smiles=C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O)}}
{{#set: molecular weight=88.129   }}
+
{{#set: inchi key=InChIKey=ILXHFXFPPZGENN-QMKXCQHVSA-L}}
{{#set: common name=4-amino-butyraldehyde|γ-aminobutyraldehyde|4-aminobutyraldehyde|ABAL}}
+
{{#set: common name=β-L-arabinose 1-phosphate}}
{{#set: consumed by=ABor|AMINOBUTDEHYDROG-RXN}}
+
{{#set: molecular weight=228.095   }}
{{#set: consumed or produced by=RXN-14209}}
+
{{#set: common name=β-L-arabinose 1-P}}
 +
{{#set: consumed by=UMPU}}

Revision as of 17:54, 10 January 2018

Metabolite CPD-1825

  • smiles:
    • C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O)
  • inchi key:
    • InChIKey=ILXHFXFPPZGENN-QMKXCQHVSA-L
  • common name:
    • β-L-arabinose 1-phosphate
  • molecular weight:
    • 228.095
  • Synonym(s):
    • β-L-arabinose 1-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(OC(C(C(C1O)O)O)OP([O-])([O-])=O)" cannot be used as a page name in this wiki.