Difference between revisions of "DEAMIDO-NAD"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17387 CPD-17387] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(O)CC(SCCNC(=O)CCNC(=O)C(O)C(C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15125 CPD-15125] == * smiles: ** C(=O)([O-])CCC(O)C=C(O)C(=O)[O-] * inchi key: ** InChIKey=...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17387 CPD-17387] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15125 CPD-15125] ==
 
* smiles:
 
* smiles:
−
** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O
+
** C(=O)([O-])CCC(O)C=C(O)C(=O)[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=JJCGUWRDULVWQG-DRXNPIJBSA-J
+
** InChIKey=APNIDHDQYISZAE-HYXAFXHYSA-L
 
* common name:
 
* common name:
−
** (3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA
+
** 2,4-dihydroxyhept-2-enedioate
 
* molecular weight:
 
* molecular weight:
−
** 1118.034    
+
** 188.137    
 
* Synonym(s):
 
* Synonym(s):
−
** (3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl-CoA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-16136]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-16135]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14146]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193742 72193742]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54724344 54724344]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76356 76356]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58936 58936]
−
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCC=CCCC(O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O}}
+
{{#set: smiles=C(=O)([O-])CCC(O)C=C(O)C(=O)[O-]}}
−
{{#set: inchi key=InChIKey=JJCGUWRDULVWQG-DRXNPIJBSA-J}}
+
{{#set: inchi key=InChIKey=APNIDHDQYISZAE-HYXAFXHYSA-L}}
−
{{#set: common name=(3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA}}
+
{{#set: common name=2,4-dihydroxyhept-2-enedioate}}
−
{{#set: molecular weight=1118.034   }}
+
{{#set: molecular weight=188.137   }}
−
{{#set: common name=(3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl-CoA}}
+
{{#set: reversible reaction associated=RXN-14146}}
−
{{#set: consumed by=RXN-16136}}
+
−
{{#set: produced by=RXN-16135}}
+

Revision as of 14:59, 21 March 2018

Metabolite CPD-15125

  • smiles:
    • C(=O)([O-])CCC(O)C=C(O)C(=O)[O-]
  • inchi key:
    • InChIKey=APNIDHDQYISZAE-HYXAFXHYSA-L
  • common name:
    • 2,4-dihydroxyhept-2-enedioate
  • molecular weight:
    • 188.137
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=DEAMIDO-NAD&oldid=23350"