Difference between revisions of "PWY-7159"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=TOLUENE-DEG-CATECHOL-PWY TOLUENE-DEG-CATECHOL-PWY] == * taxonomic range: ** [http://metacyc.org/META/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15977 CPD-15977] == * smiles: ** CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)OC(CCCCCCCC=CCCCCCCCC)=O * c...")
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=TOLUENE-DEG-CATECHOL-PWY TOLUENE-DEG-CATECHOL-PWY] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15977 CPD-15977] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-1224]
+
** CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)OC(CCCCCCCC=CCCCCCCCC)=O
 
* common name:
 
* common name:
** toluene degradation to benzoate
+
** 1,2-dioleoylglycerol
 +
* inchi key:
 +
** InChIKey=AFSHUZFNMVJNKX-LLWMBOQKSA-N
 +
* molecular weight:
 +
** 620.995   
 
* Synonym(s):
 
* Synonym(s):
** toluene degradation via catechol
+
** dioleoyl-sn-glycerol
 +
** diolein
 +
** 1,2-dioleoyl-DL-glycerol
 +
** 9-octadecenoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester, (9Z,9'Z)-
 +
** glycerol dioleate
 +
** 1,2-diolein
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''3''' reactions in the full pathway
+
== Reaction(s) known to produce the compound ==
* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
+
* [[RXN-15090]]
** 0 associated gene:
+
== Reaction(s) of unknown directionality ==
** 1 reconstruction source(s) associated:
+
*** [[annotation-in-silico_annotation]]
+
== Reaction(s) not found ==
+
* [http://metacyc.org/META/NEW-IMAGE?object=BENZYL-ALC-DEHYDROGENASE-RXN BENZYL-ALC-DEHYDROGENASE-RXN]
+
* [http://metacyc.org/META/NEW-IMAGE?object=TOLUENE-SIDE-CHAIN-MONOOXYGENASE-RXN TOLUENE-SIDE-CHAIN-MONOOXYGENASE-RXN]
+
 
== External links  ==
 
== External links  ==
* UM-BBD-PWY : tol
+
* LIPID_MAPS : LMGL02010049
{{#set: taxonomic range=TAX-1224}}
+
* PUBCHEM:
{{#set: common name=toluene degradation to benzoate}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543716 9543716]
{{#set: common name=toluene degradation via catechol}}
+
* CHEMSPIDER:
{{#set: reaction found=1}}
+
** [http://www.chemspider.com/Chemical-Structure.4593734.html 4593734]
{{#set: total reaction=3}}
+
* CHEBI:
{{#set: completion rate=33.0}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=52333 52333]
 +
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)OC(CCCCCCCC=CCCCCCCCC)=O}}
 +
{{#set: common name=1,2-dioleoylglycerol}}
 +
{{#set: inchi key=InChIKey=AFSHUZFNMVJNKX-LLWMBOQKSA-N}}
 +
{{#set: molecular weight=620.995    }}
 +
{{#set: common name=dioleoyl-sn-glycerol|diolein|1,2-dioleoyl-DL-glycerol|9-octadecenoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester, (9Z,9'Z)-|glycerol dioleate|1,2-diolein}}
 +
{{#set: produced by=RXN-15090}}

Revision as of 14:56, 21 March 2018

Metabolite CPD-15977

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)OC(CCCCCCCC=CCCCCCCCC)=O
  • common name:
    • 1,2-dioleoylglycerol
  • inchi key:
    • InChIKey=AFSHUZFNMVJNKX-LLWMBOQKSA-N
  • molecular weight:
    • 620.995
  • Synonym(s):
    • dioleoyl-sn-glycerol
    • diolein
    • 1,2-dioleoyl-DL-glycerol
    • 9-octadecenoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester, (9Z,9'Z)-
    • glycerol dioleate
    • 1,2-diolein

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links