Difference between revisions of "CHC T00003782001 1"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GALACTOSE-1P GALACTOSE-1P] == * smiles: ** C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1) * inchi ke...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19158 CPD-19158] == * smiles: ** CCCCCCC=CCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GALACTOSE-1P GALACTOSE-1P] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19158 CPD-19158] ==
 
* smiles:
 
* smiles:
** C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1)
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** CCCCCCC=CCCCCCC(=O)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:
 
* inchi key:
** InChIKey=HXXFSFRBOHSIMQ-FPRJBGLDSA-L
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** InChIKey=JDNARGYWMLYADA-MDMKAECGSA-J
 
* common name:
 
* common name:
** α-D-galactose 1-phosphate
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** 3-oxo-(9Z)-hexadecenoyl-CoA
 
* molecular weight:
 
* molecular weight:
** 258.121    
+
** 1013.883    
 
* Synonym(s):
 
* Synonym(s):
** α-D-Gal-1-P
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** 3-oxo-16:1-Δ9-CoA
** α-D-galactopyranose 1-phosphate
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** 3-oxo-9-cis-hexadecenoyl-CoA
** galactose-1-P
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** D-galactose-1-phosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17791]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-17790]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[UTPHEXPURIDYLYLTRANS-RXN]]
 
* [[GALACTURIDYLYLTRANS-RXN]]
 
* [[GALACTOKIN-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 2255-14-3
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{{#set: smiles=CCCCCCC=CCCCCCC(=O)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-]}}
* METABOLIGHTS : MTBLC58336
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{{#set: inchi key=InChIKey=JDNARGYWMLYADA-MDMKAECGSA-J}}
* PUBCHEM:
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{{#set: common name=3-oxo-(9Z)-hexadecenoyl-CoA}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7098639 7098639]
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{{#set: molecular weight=1013.883   }}
* HMDB : HMDB00645
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{{#set: common name=3-oxo-16:1-Δ9-CoA|3-oxo-9-cis-hexadecenoyl-CoA}}
* LIGAND-CPD:
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{{#set: consumed by=RXN-17791}}
** [http://www.genome.jp/dbget-bin/www_bget?C00446 C00446]
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{{#set: produced by=RXN-17790}}
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5447153.html 5447153]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58336 58336]
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* BIGG : gal1p
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{{#set: smiles=C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1)}}
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{{#set: inchi key=InChIKey=HXXFSFRBOHSIMQ-FPRJBGLDSA-L}}
+
{{#set: common name=α-D-galactose 1-phosphate}}
+
{{#set: molecular weight=258.121   }}
+
{{#set: common name=α-D-Gal-1-P|α-D-galactopyranose 1-phosphate|galactose-1-P|D-galactose-1-phosphate}}
+
{{#set: consumed or produced by=UTPHEXPURIDYLYLTRANS-RXN|GALACTURIDYLYLTRANS-RXN|GALACTOKIN-RXN}}
+

Revision as of 12:25, 18 January 2018

Metabolite CPD-19158

  • smiles:
    • CCCCCCC=CCCCCCC(=O)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=JDNARGYWMLYADA-MDMKAECGSA-J
  • common name:
    • 3-oxo-(9Z)-hexadecenoyl-CoA
  • molecular weight:
    • 1013.883
  • Synonym(s):
    • 3-oxo-16:1-Δ9-CoA
    • 3-oxo-9-cis-hexadecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCCCCCC(=O)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.