Difference between revisions of "CPD0-2232"

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(Created page with "Category:Gene == Gene Tiso_gene_3154 == * left end position: ** 4220 * transcription direction: ** POSITIVE * right end position: ** 5720 * centisome position: ** 24.31295...")
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_3154 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2232 CPD0-2232] ==
* left end position:
+
* smiles:
** 4220
+
** 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
* transcription direction:
+
* common name:
** POSITIVE
+
** (S)-3-hydroxyhexadecanoyl-CoA
* right end position:
+
* inchi key:
** 5720
+
** InChIKey=DEHLMTDDPWDRDR-QQOJFMBSSA-J
* centisome position:
+
* molecular weight:
** 24.312956    
+
** 1017.914    
 
* Synonym(s):
 
* Synonym(s):
 +
** 3S-hydroxyhexadecanoyl-AoA
 +
** (S)-3-hydroxypalmitoyl-CoA
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN]]
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* [[RXN-14271]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***ec-number
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=4220}}
+
* LIGAND-CPD:
{{#set: transcription direction=POSITIVE}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05258 C05258]
{{#set: right end position=5720}}
+
* HMDB : HMDB03932
{{#set: centisome position=24.312956   }}
+
* CHEBI:
{{#set: reaction associated=TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62613 62613]
 +
* BIGG : 3hhdcoa
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859614 49859614]
 +
{{#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: common name=(S)-3-hydroxyhexadecanoyl-CoA}}
 +
{{#set: inchi key=InChIKey=DEHLMTDDPWDRDR-QQOJFMBSSA-J}}
 +
{{#set: molecular weight=1017.914   }}
 +
{{#set: common name=3S-hydroxyhexadecanoyl-AoA|(S)-3-hydroxypalmitoyl-CoA}}
 +
{{#set: consumed by=RXN-14271}}

Latest revision as of 19:43, 21 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
  • common name:
    • (S)-3-hydroxyhexadecanoyl-CoA
  • inchi key:
    • InChIKey=DEHLMTDDPWDRDR-QQOJFMBSSA-J
  • 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.