Difference between revisions of "2-DEOXYRIBOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-4-beta-Xylan 1-4-beta-Xylan] == * common name: ** a (1→4)-β-D-xylan * Synonym(s):...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2121 CPD0-2121] == * smiles: ** CCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-4-beta-Xylan 1-4-beta-Xylan] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2121 CPD0-2121] ==
 +
* smiles:
 +
** CCCC=CC(=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=OINXHIBNZUUIMR-IXUYQXAASA-J
 
* common name:
 
* common name:
** a (1→4)-β-D-xylan
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** trans-hex-2-enoyl-CoA
 +
* molecular weight:
 +
** 859.631   
 
* Synonym(s):
 
* Synonym(s):
 +
** hexenoyl-CoA
 +
** (2E)-hexenoyl-CoA
 +
** trans-2-hexenoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.2.1.8-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12567]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a (1→4)-β-D-xylan}}
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* BIGG : 45472
{{#set: consumed by=3.2.1.8-RXN}}
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* LIPID_MAPS : LMFA07050019
 +
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=52921640 52921640]
 +
* HMDB : HMDB03944
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05271 C05271]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62077 62077]
 +
* METABOLIGHTS : MTBLC28706
 +
{{#set: smiles=CCCC=CC(=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-]}}
 +
{{#set: inchi key=InChIKey=OINXHIBNZUUIMR-IXUYQXAASA-J}}
 +
{{#set: common name=trans-hex-2-enoyl-CoA}}
 +
{{#set: molecular weight=859.631    }}
 +
{{#set: common name=hexenoyl-CoA|(2E)-hexenoyl-CoA|trans-2-hexenoyl-CoA}}
 +
{{#set: produced by=RXN-12567}}

Revision as of 14:58, 21 March 2018

Metabolite CPD0-2121

  • smiles:
    • CCCC=CC(=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=OINXHIBNZUUIMR-IXUYQXAASA-J
  • common name:
    • trans-hex-2-enoyl-CoA
  • molecular weight:
    • 859.631
  • Synonym(s):
    • hexenoyl-CoA
    • (2E)-hexenoyl-CoA
    • trans-2-hexenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 45472
  • LIPID_MAPS : LMFA07050019
  • PUBCHEM:
  • HMDB : HMDB03944
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC28706
"CCCC=CC(=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.