Difference between revisions of "CHC T00006880001 1"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14326 RXN-14326] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(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:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14326 RXN-14326] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2232 CPD0-2232] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** 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
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/2.1.1.98 EC-2.1.1.98]
+
** InChIKey=DEHLMTDDPWDRDR-QQOJFMBSSA-J
 +
* common name:
 +
** (S)-3-hydroxyhexadecanoyl-CoA
 +
* molecular weight:
 +
** 1017.914   
 
* Synonym(s):
 
* Synonym(s):
 +
** 3S-hydroxyhexadecanoyl-AoA
 +
** (S)-3-hydroxypalmitoyl-CoA
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-14271]]
** 3 [[S-ADENOSYLMETHIONINE]][c] '''+''' 1 [[2-3-CARBOXY-3-AMINOPROPYL-L-HISTIDINE]][c] '''=>''' 3 [[PROTON]][c] '''+''' 3 [[ADENOSYL-HOMO-CYS]][c] '''+''' 1 [[DIPHTINE]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
* [[RXN-14272]]
** 3 S-adenosyl-L-methionine[c] '''+''' 1 a 2-[(3S)-3-amino-3-carboxypropyl]-L-histidine-[translation elongation factor 2][c] '''=>''' 3 H+[c] '''+''' 3 S-adenosyl-L-homocysteine[c] '''+''' 1 a diphthine-[translation elongation factor 2][c]
+
== Reaction(s) of unknown directionality ==
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[CHC_T00008650001_1]]
+
** [[pantograph]]-[[galdieria.sulphuraria]]
+
== Pathways  ==
+
* [[PWY-6482]], diphthamide biosynthesis (archaea): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6482 PWY-6482]
+
** '''2''' reactions found over '''3''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[galdieria.sulphuraria]]
+
 
== External links  ==
 
== External links  ==
* LIGAND-RXN:
+
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?R10306 R10306]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05258 C05258]
{{#set: direction=LEFT-TO-RIGHT}}
+
* CHEBI:
{{#set: ec number=EC-2.1.1.98}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62613 62613]
{{#set: gene associated=CHC_T00008650001_1}}
+
* BIGG : 3hhdcoa
{{#set: in pathway=PWY-6482}}
+
* PUBCHEM:
{{#set: reconstruction category=orthology}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859614 49859614]
{{#set: reconstruction tool=pantograph}}
+
* HMDB : HMDB03932
{{#set: reconstruction source=galdieria.sulphuraria}}
+
{{#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}}
 +
{{#set: produced by=RXN-14272}}

Revision as of 12:18, 18 January 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.