Difference between revisions of "CYSTINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17331 CPD-17331] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-28 CPDQT-28] == * smiles: ** CSCCCCCC(=O)C([O-])=O * inchi key: ** InChIKey=TWAIOPPFLZEXC...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17331 CPD-17331] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-28 CPDQT-28] ==
 
* smiles:
 
* smiles:
−
** CCC=CCC=CCC=CCC=CCC=CCCCCCCCC(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-])=O
+
** CSCCCCCC(=O)C([O-])=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=BNAMTMVBOVNNSH-AFQBPCMKSA-J
+
** InChIKey=TWAIOPPFLZEXCO-UHFFFAOYSA-M
 
* common name:
 
* common name:
−
** (9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA
+
** 7-(methylthio)-2-oxoheptanoate
 
* molecular weight:
 
* molecular weight:
−
** 1104.05    
+
** 189.249    
 
* Synonym(s):
 
* Synonym(s):
−
** tetracosapentaenoyl-CoA
+
** 7-(methylthio)-2-oxoheptanoic acid
−
** all-cis-9,12,15,18,21-tetracosapentaenoyl-CoA
+
−
** (9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl-CoA
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-16132]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-16131]]
+
* [[RXNQT-4168]]
 +
* [[RXN-18207]]
 
== 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=71581213 71581213]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237184 44237184]
−
* CHEBI:
+
* KNAPSACK : C00007645
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74083 74083]
+
{{#set: smiles=CSCCCCCC(=O)C([O-])=O}}
−
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCCCCCC(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-])=O}}
+
{{#set: inchi key=InChIKey=TWAIOPPFLZEXCO-UHFFFAOYSA-M}}
−
{{#set: inchi key=InChIKey=BNAMTMVBOVNNSH-AFQBPCMKSA-J}}
+
{{#set: common name=7-(methylthio)-2-oxoheptanoate}}
−
{{#set: common name=(9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA}}
+
{{#set: molecular weight=189.249   }}
−
{{#set: molecular weight=1104.05   }}
+
{{#set: common name=7-(methylthio)-2-oxoheptanoic acid}}
−
{{#set: common name=tetracosapentaenoyl-CoA|all-cis-9,12,15,18,21-tetracosapentaenoyl-CoA|(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl-CoA}}
+
{{#set: produced by=RXNQT-4168|RXN-18207}}
−
{{#set: consumed by=RXN-16132}}
+
−
{{#set: produced by=RXN-16131}}
+

Revision as of 16:05, 10 January 2018

Metabolite CPDQT-28

  • smiles:
    • CSCCCCCC(=O)C([O-])=O
  • inchi key:
    • InChIKey=TWAIOPPFLZEXCO-UHFFFAOYSA-M
  • common name:
    • 7-(methylthio)-2-oxoheptanoate
  • molecular weight:
    • 189.249
  • Synonym(s):
    • 7-(methylthio)-2-oxoheptanoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • KNAPSACK : C00007645
"CSCCCCCC(=O)C([O-])=O" cannot be used as a page name in this wiki.



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