Difference between revisions of "CPD-15699"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-506 CPD-506] == * smiles: ** C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-]...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15699 CPD-15699] == * smiles: ** [CH](=O)C(O)C(O)C(O)CO * common name: ** aldehydo-L-arabin...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-506 CPD-506] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15699 CPD-15699] ==
 
* smiles:
 
* smiles:
−
** C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)
+
** [CH](=O)C(O)C(O)C(O)CO
−
* inchi key:
+
−
** InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F
+
 
* common name:
 
* common name:
−
** D-myo-inositol (1,3,4,5)-tetrakisphosphate
+
** aldehydo-L-arabinose
 +
* inchi key:
 +
** InChIKey=PYMYPHUHKUWMLA-VAYJURFESA-N
 
* molecular weight:
 
* molecular weight:
−
** 492.013    
+
** 150.131    
 
* Synonym(s):
 
* Synonym(s):
−
** Ins(1,3,4,5)P4
 
−
** inositol (1,3,4,5)-tetrakisphosphate
 
−
** 1D-myo-inositol (1,3,4,5)-tetrakisphosphate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-8730]]
 
−
* [[3.1.3.62-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[2.7.1.139-RXN]]
 
−
* [[2.7.1.127-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14102]]
 +
* [[RXN-14808]]
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
 
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** [http://www.genome.jp/dbget-bin/www_bget?C01272 C01272]
 
−
* CHEBI:
 
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57895 57895]
 
−
* METABOLIGHTS : MTBLC57895
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24742076 24742076]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460291 5460291]
−
* HMDB : HMDB01059
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* CHEBI:
−
{{#set: smiles=C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=6182 6182]
−
{{#set: inchi key=InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F}}
+
* LIGAND-CPD:
−
{{#set: common name=D-myo-inositol (1,3,4,5)-tetrakisphosphate}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C11476 C11476]
−
{{#set: molecular weight=492.013   }}
+
{{#set: smiles=[CH](=O)C(O)C(O)C(O)CO}}
−
{{#set: common name=Ins(1,3,4,5)P4|inositol (1,3,4,5)-tetrakisphosphate|1D-myo-inositol (1,3,4,5)-tetrakisphosphate}}
+
{{#set: common name=aldehydo-L-arabinose}}
−
{{#set: consumed by=RXN-8730|3.1.3.62-RXN}}
+
{{#set: inchi key=InChIKey=PYMYPHUHKUWMLA-VAYJURFESA-N}}
−
{{#set: produced by=2.7.1.139-RXN|2.7.1.127-RXN}}
+
{{#set: molecular weight=150.131   }}
 +
{{#set: reversible reaction associated=RXN-14102|RXN-14808}}

Latest revision as of 19:08, 21 March 2018

Metabolite CPD-15699

  • smiles:
    • [CH](=O)C(O)C(O)C(O)CO
  • common name:
    • aldehydo-L-arabinose
  • inchi key:
    • InChIKey=PYMYPHUHKUWMLA-VAYJURFESA-N
  • molecular weight:
    • 150.131
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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