Difference between revisions of "CPD-10826"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6580 PWY-6580] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10826 CPD-10826] == * smiles: ** CC(C(=O)CC(=O)[O-])CC(=O)[O-] * common name: ** 4-methyl-3...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6580 PWY-6580] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10826 CPD-10826] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
** CC(C(=O)CC(=O)[O-])CC(=O)[O-]
 
* common name:
 
* common name:
** phosphatidylinositol biosynthesis I (bacteria)
+
** 4-methyl-3-oxoadipate
 +
* inchi key:
 +
** InChIKey=HKHNBKNLBZMXIV-UHFFFAOYSA-L
 +
* molecular weight:
 +
** 172.137   
 
* Synonym(s):
 
* Synonym(s):
** L-1-phosphatidyl-inositol biosynthesis I (bacteria)
+
** 4-methyl-3-ketoadipate
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
+
== Reaction(s) known to produce the compound ==
** [[MYO-INOSITOL-1-PHOSPHATE-SYNTHASE-RXN]]
+
* [[RXN-10083]]
== Reaction(s) not found ==
+
== Reaction(s) of unknown directionality ==
* '''2''' reaction(s) not found
+
** [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHATIDYLINOSITOL-3-PHOSPHATASE-RXN PHOSPHATIDYLINOSITOL-3-PHOSPHATASE-RXN]
+
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-11639 RXN-11639]
+
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2}}
+
* PUBCHEM:
{{#set: common name=phosphatidylinositol biosynthesis I (bacteria)}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44123441 44123441]
{{#set: common name=L-1-phosphatidyl-inositol biosynthesis I (bacteria)}}
+
{{#set: smiles=CC(C(=O)CC(=O)[O-])CC(=O)[O-]}}
{{#set: reaction found=1}}
+
{{#set: common name=4-methyl-3-oxoadipate}}
{{#set: reaction not found=2}}
+
{{#set: inchi key=InChIKey=HKHNBKNLBZMXIV-UHFFFAOYSA-L}}
 +
{{#set: molecular weight=172.137    }}
 +
{{#set: common name=4-methyl-3-ketoadipate}}
 +
{{#set: produced by=RXN-10083}}

Latest revision as of 19:15, 21 March 2018

Metabolite CPD-10826

  • smiles:
    • CC(C(=O)CC(=O)[O-])CC(=O)[O-]
  • common name:
    • 4-methyl-3-oxoadipate
  • inchi key:
    • InChIKey=HKHNBKNLBZMXIV-UHFFFAOYSA-L
  • molecular weight:
    • 172.137
  • Synonym(s):
    • 4-methyl-3-ketoadipate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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