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=CYSTINE CYSTINE] == * smiles: ** C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+] * common name: ** L-cys...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17331 CPD-17331] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYSTINE CYSTINE] ==
 
* 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
+
** C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+]
−
* inchi key:
+
−
** InChIKey=BNAMTMVBOVNNSH-AFQBPCMKSA-J
+
 
* common name:
 
* common name:
−
** (9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA
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** L-cystine
 +
* inchi key:
 +
** InChIKey=LEVWYRKDKASIDU-IMJSIDKUSA-N
 
* molecular weight:
 
* molecular weight:
−
** 1104.05    
+
** 240.292    
 
* Synonym(s):
 
* Synonym(s):
−
** tetracosapentaenoyl-CoA
 
−
** 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]]
+
* [[RXN-15128]]
 +
* [[CYSTHIOCYS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-16131]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 24645-67-8
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581213 71581213]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992103 6992103]
 +
* HMDB : HMDB00192
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01420 C01420]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74083 74083]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35491 35491]
−
{{#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}}
+
* METABOLIGHTS : MTBLC35491
−
{{#set: inchi key=InChIKey=BNAMTMVBOVNNSH-AFQBPCMKSA-J}}
+
{{#set: smiles=C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+]}}
−
{{#set: common name=(9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA}}
+
{{#set: common name=L-cystine}}
−
{{#set: molecular weight=1104.05   }}
+
{{#set: inchi key=InChIKey=LEVWYRKDKASIDU-IMJSIDKUSA-N}}
−
{{#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: molecular weight=240.292   }}
−
{{#set: consumed by=RXN-16132}}
+
{{#set: consumed by=RXN-15128|CYSTHIOCYS-RXN}}
−
{{#set: produced by=RXN-16131}}
+

Latest revision as of 19:23, 21 March 2018

Metabolite CYSTINE

  • smiles:
    • C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+]
  • common name:
    • L-cystine
  • inchi key:
    • InChIKey=LEVWYRKDKASIDU-IMJSIDKUSA-N
  • molecular weight:
    • 240.292
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 24645-67-8
  • PUBCHEM:
  • HMDB : HMDB00192
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC35491
"C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+" cannot be used as a page name in this wiki.



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