Difference between revisions of "CPD1G-773"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-564 CPD-564] == * smiles: ** C(CC([N+])C(=O)[O-])SCC1(OC(O)C(O)C(O)1) * inchi key: ** InChI...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-773 CPD1G-773] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-564 CPD-564] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-773 CPD1G-773] ==
 
* smiles:
 
* smiles:
** C(CC([N+])C(=O)[O-])SCC1(OC(O)C(O)C(O)1)
+
** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)
* inchi key:
+
** InChIKey=IQFWYNFDWRYSRA-OEQWSMLSSA-N
+
 
* common name:
 
* common name:
** S-ribosyl-L-homocysteine
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** 6-O-cis-keto-mycolyl-trehalose 6-phosphate
 +
* inchi key:
 +
** InChIKey=ZLTUMIJWNAQHQS-WBSUMZSHSA-L
 
* molecular weight:
 
* molecular weight:
** 267.296    
+
** 1668.519    
 
* Synonym(s):
 
* Synonym(s):
** S-Ribosylhomocysteine
 
** Ribose-5-S-homocysteine
 
** S-D-ribosyl-L-homocysteine
 
** ribose-5-S-homocysteine
 
** S-ribosylhomocysteine
 
** S-(5-deoxy-D-ribos-5-yl)-L-homocysteine
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN1G-1438]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 37558-16-0
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245776 25245776]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658039 90658039]
* CHEBI:
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{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17575 17575]
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{{#set: common name=6-O-cis-keto-mycolyl-trehalose 6-phosphate}}
* BIGG : rhcys
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{{#set: inchi key=InChIKey=ZLTUMIJWNAQHQS-WBSUMZSHSA-L}}
* LIGAND-CPD:
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{{#set: molecular weight=1668.519   }}
** [http://www.genome.jp/dbget-bin/www_bget?C03539 C03539]
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{{#set: consumed by=RXN1G-1438}}
{{#set: smiles=C(CC([N+])C(=O)[O-])SCC1(OC(O)C(O)C(O)1)}}
+
{{#set: inchi key=InChIKey=IQFWYNFDWRYSRA-OEQWSMLSSA-N}}
+
{{#set: common name=S-ribosyl-L-homocysteine}}
+
{{#set: molecular weight=267.296   }}
+
{{#set: common name=S-Ribosylhomocysteine|Ribose-5-S-homocysteine|S-D-ribosyl-L-homocysteine|ribose-5-S-homocysteine|S-ribosylhomocysteine|S-(5-deoxy-D-ribos-5-yl)-L-homocysteine}}
+
{{#set: produced by=ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN}}
+

Latest revision as of 19:56, 21 March 2018

Metabolite CPD1G-773

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)
  • common name:
    • 6-O-cis-keto-mycolyl-trehalose 6-phosphate
  • inchi key:
    • InChIKey=ZLTUMIJWNAQHQS-WBSUMZSHSA-L
  • molecular weight:
    • 1668.519
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)" cannot be used as a page name in this wiki.