Difference between revisions of "NADH-P-OR-NOP"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14280 CPD-14280] == * smiles: ** CCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-]...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DODECANOATE DODECANOATE] == * smiles: ** CCCCCCCCCCCC([O-])=O * common name: ** laurate * inchi...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14280 CPD-14280] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DODECANOATE DODECANOATE] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
+
** CCCCCCCCCCCC([O-])=O
−
* inchi key:
+
−
** InChIKey=ROOFWBIMBMJYGA-DSAUMYHJSA-J
+
 
* common name:
 
* common name:
−
** trans-arachido-2-enoyl-CoA
+
** laurate
 +
* inchi key:
 +
** InChIKey=POULHZVOKOAJMA-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 1056.006    
+
** 199.312    
 
* Synonym(s):
 
* Synonym(s):
−
** trans-2,3-dihydro-arachido-2-enoyl-CoA
+
** n-dodecanoic acid
−
** (2E)-arachidoenoyl-CoA
+
** dodecanoic acid
 +
** lauric acid
 +
** tin II 2-ethylhexanoate
 +
** dodecanoate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-13306]]
+
* [[RXN-16393]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-13302]]
+
* [[RXN-9627]]
 +
* [[3.1.2.21-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71627315 71627315]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4149208 4149208]
 +
* CAS : 143-07-7
 +
* NCI:
 +
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=5026 5026]
 +
* HMDB : HMDB00638
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02679 C02679]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.3361474.html 3361474]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74691 74691]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18262 18262]
−
{{#set: smiles=CCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
+
* METABOLIGHTS : MTBLC18262
−
{{#set: inchi key=InChIKey=ROOFWBIMBMJYGA-DSAUMYHJSA-J}}
+
{{#set: smiles=CCCCCCCCCCCC([O-])=O}}
−
{{#set: common name=trans-arachido-2-enoyl-CoA}}
+
{{#set: common name=laurate}}
−
{{#set: molecular weight=1056.006   }}
+
{{#set: inchi key=InChIKey=POULHZVOKOAJMA-UHFFFAOYSA-M}}
−
{{#set: common name=trans-2,3-dihydro-arachido-2-enoyl-CoA|(2E)-arachidoenoyl-CoA}}
+
{{#set: molecular weight=199.312   }}
−
{{#set: consumed by=RXN-13306}}
+
{{#set: common name=n-dodecanoic acid|dodecanoic acid|lauric acid|tin II 2-ethylhexanoate|dodecanoate}}
−
{{#set: produced by=RXN-13302}}
+
{{#set: consumed by=RXN-16393}}
 +
{{#set: produced by=RXN-9627|3.1.2.21-RXN}}

Revision as of 15:51, 21 March 2018

Metabolite DODECANOATE

  • smiles:
    • CCCCCCCCCCCC([O-])=O
  • common name:
    • laurate
  • inchi key:
    • InChIKey=POULHZVOKOAJMA-UHFFFAOYSA-M
  • molecular weight:
    • 199.312
  • Synonym(s):
    • n-dodecanoic acid
    • dodecanoic acid
    • lauric acid
    • tin II 2-ethylhexanoate
    • dodecanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=NADH-P-OR-NOP&oldid=36837"