Difference between revisions of "RXN0-7239"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-UREIDOHOMOSERINE O-UREIDOHOMOSERINE] == * smiles: ** C(CC(C(=O)[O-])[N+])ONC(N)=O * inchi key...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OH-HEXANOYL-COA OH-HEXANOYL-COA] == * smiles: ** CCCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-UREIDOHOMOSERINE O-UREIDOHOMOSERINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OH-HEXANOYL-COA OH-HEXANOYL-COA] ==
 
* smiles:
 
* smiles:
** C(CC(C(=O)[O-])[N+])ONC(N)=O
+
** CCCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O
* inchi key:
+
** InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N
+
 
* common name:
 
* common name:
** O-ureidohomoserine
+
** (S)-3-hydroxyhexanoyl-CoA
 +
* inchi key:
 +
** InChIKey=VAAHKRMGOFIORX-DWUFXMDISA-J
 
* molecular weight:
 
* molecular weight:
** 177.16    
+
** 877.646    
 
* Synonym(s):
 
* Synonym(s):
 +
** OH-hexanoyl-CoA
 +
** 3-OH-hexanoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12570]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* BIGG : 3hhcoa
 +
* LIPID_MAPS : LMFA07050017
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820483 91820483]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859661 49859661]
* HMDB : HMDB12271
+
* HMDB : HMDB03942
{{#set: smiles=C(CC(C(=O)[O-])[N+])ONC(N)=O}}
+
* LIGAND-CPD:
{{#set: inchi key=InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05268 C05268]
{{#set: common name=O-ureidohomoserine}}
+
* CHEBI:
{{#set: molecular weight=177.16   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28276 28276]
{{#set: consumed by=RXN-10}}
+
* METABOLIGHTS : MTBLC28276
 +
{{#set: smiles=CCCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O}}
 +
{{#set: common name=(S)-3-hydroxyhexanoyl-CoA}}
 +
{{#set: inchi key=InChIKey=VAAHKRMGOFIORX-DWUFXMDISA-J}}
 +
{{#set: molecular weight=877.646   }}
 +
{{#set: common name=OH-hexanoyl-CoA|3-OH-hexanoyl-CoA}}
 +
{{#set: produced by=RXN-12570}}

Revision as of 16:55, 21 March 2018

Metabolite OH-HEXANOYL-COA

  • smiles:
    • CCCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O
  • common name:
    • (S)-3-hydroxyhexanoyl-CoA
  • inchi key:
    • InChIKey=VAAHKRMGOFIORX-DWUFXMDISA-J
  • molecular weight:
    • 877.646
  • Synonym(s):
    • OH-hexanoyl-CoA
    • 3-OH-hexanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 3hhcoa
  • LIPID_MAPS : LMFA07050017
  • PUBCHEM:
  • HMDB : HMDB03942
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC28276
"CCCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O" cannot be used as a page name in this wiki.