Difference between revisions of "CPD-15651"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3457-TETRAHYDROXY-3-METHOXYFLAVONE 3457-TETRAHYDROXY-3-METHOXYFLAVONE] == * smiles: ** COC3(C(=...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15651 CPD-15651] == * smiles: ** CCCCCCC=CCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3457-TETRAHYDROXY-3-METHOXYFLAVONE 3457-TETRAHYDROXY-3-METHOXYFLAVONE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15651 CPD-15651] ==
 
* smiles:
 
* smiles:
−
** COC3(C(=O)C1(C(=CC([O-])=CC(O)=1)OC(C2(C=C(O)C(O)=CC=2))=3))
+
** CCCCCCC=CCCCCC(=O)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-]
−
* inchi key:
+
−
** InChIKey=WEPBGSIAWZTEJR-UHFFFAOYSA-M
+
 
* common name:
 
* common name:
−
** 3-O-methylquercetin
+
** 6-trans-tridecenoyl-CoA
 +
* inchi key:
 +
** InChIKey=UUIVZEBYPBPKLL-HMXWSVNBSA-J
 
* molecular weight:
 
* molecular weight:
−
** 315.259    
+
** 957.819    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-methoxy-5,7,3',4'-tetrahydroxyflavone
+
** 6E-tridecenoyl-CoA
−
** 3-methoxyluteolin
+
−
** 3',4',5,7-tetrahydroxy-3-methoxyflavone
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14785]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[QUERCETIN-3-O-METHYLTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202270 25202270]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658572 90658572]
−
* CHEBI:
+
{{#set: smiles=CCCCCCC=CCCCCC(=O)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-]}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57928 57928]
+
{{#set: common name=6-trans-tridecenoyl-CoA}}
−
* LIGAND-CPD:
+
{{#set: inchi key=InChIKey=UUIVZEBYPBPKLL-HMXWSVNBSA-J}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C04443 C04443]
+
{{#set: molecular weight=957.819   }}
−
{{#set: smiles=COC3(C(=O)C1(C(=CC([O-])=CC(O)=1)OC(C2(C=C(O)C(O)=CC=2))=3))}}
+
{{#set: common name=6E-tridecenoyl-CoA}}
−
{{#set: inchi key=InChIKey=WEPBGSIAWZTEJR-UHFFFAOYSA-M}}
+
{{#set: consumed by=RXN-14785}}
−
{{#set: common name=3-O-methylquercetin}}
+
−
{{#set: molecular weight=315.259   }}
+
−
{{#set: common name=3-methoxy-5,7,3',4'-tetrahydroxyflavone|3-methoxyluteolin|3',4',5,7-tetrahydroxy-3-methoxyflavone}}
+
−
{{#set: produced by=QUERCETIN-3-O-METHYLTRANSFERASE-RXN}}
+

Latest revision as of 19:22, 21 March 2018

Metabolite CPD-15651

  • smiles:
    • CCCCCCC=CCCCCC(=O)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-]
  • common name:
    • 6-trans-tridecenoyl-CoA
  • inchi key:
    • InChIKey=UUIVZEBYPBPKLL-HMXWSVNBSA-J
  • molecular weight:
    • 957.819
  • Synonym(s):
    • 6E-tridecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCCCCC(=O)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-" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-15651&oldid=41184"