Difference between revisions of "Tiso gene 17050"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2232 CPD0-2232] == * smiles: ** CCCCCCCCCCCCCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C...")
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=GLYOXDEG-PWY GLYOXDEG-PWY] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2232 CPD0-2232] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
** CCCCCCCCCCCCCC(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=DEHLMTDDPWDRDR-QQOJFMBSSA-J
 
* common name:
 
* common name:
** glycolate and glyoxylate degradation II
+
** (S)-3-hydroxyhexadecanoyl-CoA
 +
* molecular weight:
 +
** 1017.914   
 
* Synonym(s):
 
* Synonym(s):
** glyoxylate degradation
+
** 3S-hydroxyhexadecanoyl-AoA
 +
** (S)-3-hydroxypalmitoyl-CoA
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''2''' reactions in the full pathway
+
* [[RXN-14271]]
* [[MALSYN-RXN]]
+
== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
+
== Reaction(s) of unknown directionality ==
* [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLATEDEHYDRO-RXN GLYCOLATEDEHYDRO-RXN]
+
 
== External links  ==
 
== External links  ==
* ECOCYC:
+
* LIGAND-CPD:
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=GLYOXDEG-PWY GLYOXDEG-PWY]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05258 C05258]
{{#set: taxonomic range=TAX-2}}
+
* CHEBI:
{{#set: common name=glycolate and glyoxylate degradation II}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62613 62613]
{{#set: common name=glyoxylate degradation}}
+
* BIGG : 3hhdcoa
{{#set: reaction found=1}}
+
* PUBCHEM:
{{#set: reaction not found=2}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859614 49859614]
{{#set: completion rate=50.0}}
+
* HMDB : HMDB03932
 +
{{#set: smiles=CCCCCCCCCCCCCC(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: inchi key=InChIKey=DEHLMTDDPWDRDR-QQOJFMBSSA-J}}
 +
{{#set: common name=(S)-3-hydroxyhexadecanoyl-CoA}}
 +
{{#set: molecular weight=1017.914    }}
 +
{{#set: common name=3S-hydroxyhexadecanoyl-AoA|(S)-3-hydroxypalmitoyl-CoA}}
 +
{{#set: consumed by=RXN-14271}}

Revision as of 18:26, 18 March 2018

Metabolite CPD0-2232

  • smiles:
    • CCCCCCCCCCCCCC(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=DEHLMTDDPWDRDR-QQOJFMBSSA-J
  • common name:
    • (S)-3-hydroxyhexadecanoyl-CoA
  • molecular weight:
    • 1017.914
  • Synonym(s):
    • 3S-hydroxyhexadecanoyl-AoA
    • (S)-3-hydroxypalmitoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCC(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.