Difference between revisions of "RXN-9386"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-358 CPD-358] == * smiles: ** CC([CH]=O)O * inchi key: ** InChIKey=BSABBBMNWQWLLU-GSVOUGTGSA...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-634 CPD-634] == * smiles: ** CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)C(O)...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-358 CPD-358] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-634 CPD-634] ==
 
* smiles:
 
* smiles:
** CC([CH]=O)O
+
** CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)C(O)CC(C)1[CH]2CCC(C)34))))
* inchi key:
+
** InChIKey=BSABBBMNWQWLLU-GSVOUGTGSA-N
+
 
* common name:
 
* common name:
** (R)-lactaldehyde
+
** castasterone
 +
* inchi key:
 +
** InChIKey=VYUIKSFYFRVQLF-YLNAYWRASA-N
 
* molecular weight:
 
* molecular weight:
** 74.079    
+
** 464.684    
 
* Synonym(s):
 
* Synonym(s):
** D-lactaldehyde
 
** D-2-hydroxy-propionaldehyde
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-779]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[D-LACTALDEHYDE-DEHYDROGENASE-RXN]]
 
 
== External links  ==
 
== External links  ==
* METABOLIGHTS : MTBLC17167
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439350 439350]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=133534 133534]
* HMDB : HMDB06458
+
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C00937 C00937]
+
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.388473.html 388473]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17167 17167]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=23051 23051]
* BIGG : lald__D
+
* LIGAND-CPD:
{{#set: smiles=CC([CH]=O)O}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C15794 C15794]
{{#set: inchi key=InChIKey=BSABBBMNWQWLLU-GSVOUGTGSA-N}}
+
{{#set: smiles=CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)C(O)CC(C)1[CH]2CCC(C)34))))}}
{{#set: common name=(R)-lactaldehyde}}
+
{{#set: common name=castasterone}}
{{#set: molecular weight=74.079   }}
+
{{#set: inchi key=InChIKey=VYUIKSFYFRVQLF-YLNAYWRASA-N}}
{{#set: common name=D-lactaldehyde|D-2-hydroxy-propionaldehyde}}
+
{{#set: molecular weight=464.684   }}
{{#set: reversible reaction associated=D-LACTALDEHYDE-DEHYDROGENASE-RXN}}
+
{{#set: produced by=RXN-779}}

Revision as of 14:53, 21 March 2018

Metabolite CPD-634

  • smiles:
    • CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)C(O)CC(C)1[CH]2CCC(C)34))))
  • common name:
    • castasterone
  • inchi key:
    • InChIKey=VYUIKSFYFRVQLF-YLNAYWRASA-N
  • molecular weight:
    • 464.684
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)C(O)CC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.