Difference between revisions of "Ec-18 004480"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMATE-1-SEMIALDEHYDE GLUTAMATE-1-SEMIALDEHYDE] == * smiles: ** [CH](C(CCC([O-])=O)[N+])=O *...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19144 CPD-19144] == * smiles: ** CCCCCCCCC=CCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMATE-1-SEMIALDEHYDE GLUTAMATE-1-SEMIALDEHYDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19144 CPD-19144] ==
 
* smiles:
 
* smiles:
−
** [CH](C(CCC([O-])=O)[N+])=O
+
** CCCCCCCCC=CCCCCCC(=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:
 
* inchi key:
−
** InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N
+
** InChIKey=MJWMOLDKMBISOB-YDGGZUKGSA-J
 
* common name:
 
* common name:
−
** (S)-4-amino-5-oxopentanoate
+
** (7Z)-hexadecenoyl-CoA
 
* molecular weight:
 
* molecular weight:
−
** 131.131    
+
** 999.899    
 
* Synonym(s):
 
* Synonym(s):
−
** L-glutamate 1-semialdehyde
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** cis-hexadec-7-enoyl-CoA
 +
** (7Z)-hexadec-7-enoyl-CoA
 +
** 16:1 cis-7
 +
** 16:1(n-9)
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[GSAAMINOTRANS-RXN]]
+
* [[RXN-17779]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[GLUTRNAREDUCT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
+
{{#set: smiles=CCCCCCCCC=CCCCCCC(=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://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244684 25244684]
+
{{#set: inchi key=InChIKey=MJWMOLDKMBISOB-YDGGZUKGSA-J}}
−
* CHEBI:
+
{{#set: common name=(7Z)-hexadecenoyl-CoA}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57501 57501]
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{{#set: molecular weight=999.899   }}
−
* BIGG : 42432
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{{#set: common name=cis-hexadec-7-enoyl-CoA|(7Z)-hexadec-7-enoyl-CoA|16:1 cis-7|16:1(n-9)}}
−
* LIGAND-CPD:
+
{{#set: consumed by=RXN-17779}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C03741 C03741]
+
−
{{#set: smiles=[CH](C(CCC([O-])=O)[N+])=O}}
+
−
{{#set: inchi key=InChIKey=MPUUQNGXJSEWTF-BYPYZUCNSA-N}}
+
−
{{#set: common name=(S)-4-amino-5-oxopentanoate}}
+
−
{{#set: molecular weight=131.131   }}
+
−
{{#set: common name=L-glutamate 1-semialdehyde}}
+
−
{{#set: consumed by=GSAAMINOTRANS-RXN}}
+
−
{{#set: produced by=GLUTRNAREDUCT-RXN}}
+

Revision as of 21:44, 17 March 2018

Metabolite CPD-19144

  • smiles:
    • CCCCCCCCC=CCCCCCC(=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=MJWMOLDKMBISOB-YDGGZUKGSA-J
  • common name:
    • (7Z)-hexadecenoyl-CoA
  • molecular weight:
    • 999.899
  • Synonym(s):
    • cis-hexadec-7-enoyl-CoA
    • (7Z)-hexadec-7-enoyl-CoA
    • 16:1 cis-7
    • 16:1(n-9)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCC(=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.



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