Difference between revisions of "CPD-17858"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHOSINE-5-PHOSPHATE XANTHOSINE-5-PHOSPHATE] == * smiles: ** C(OP(=O)([O-])[O-])C1(C(O)C(O)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=XANTHOSINE-5-PHOSPHATE XANTHOSINE-5-PHOSPHATE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17858 CPD-17858] ==
 
* smiles:
 
* smiles:
** C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N3(C=NC2(C(=O)NC(=O)NC=23)))
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** CC(C)CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(CCOP(=O)([O-])[O-])C
 +
* molecular weight:
 +
** 849.311   
 
* inchi key:
 
* inchi key:
** InChIKey=DCTLYFZHFGENCW-UUOKFMHZSA-L
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** InChIKey=KTGSDHZXAKCYHM-LSTWDCEHSA-L
 
* common name:
 
* common name:
** XMP
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** ω-saturated C55 dolichol phosphate
* molecular weight:
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** 362.192   
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* Synonym(s):
 
* Synonym(s):
** (9-D-ribosylxanthine) 5'-phosphate
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** ω-saturated dolichol-11 phosphate
** xanthosine 5-phosphate
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** xanthosine 5'-phosphate
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** xanthosine-5-P
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** xanthosine-5'-P
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** 9-(5-phospho-β-D-ribosyl)xanthine
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GMP-SYN-GLUT-RXN]]
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* [[RXN-16602]]
* [[XMPXAN-RXN]]
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* [[GMP-SYN-NH3-RXN]]
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== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-1603]]
 
* [[XANPRIBOSYLTRAN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[IMP-DEHYDROG-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 523-98-8
 
* METABOLIGHTS : MTBLC57464
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23421208 23421208]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819874 91819874]
* HMDB : HMDB01554
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{{#set: smiles=CC(C)CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(CCOP(=O)([O-])[O-])C}}
* LIGAND-CPD:
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{{#set: molecular weight=849.311   }}
** [http://www.genome.jp/dbget-bin/www_bget?C00655 C00655]
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{{#set: inchi key=InChIKey=KTGSDHZXAKCYHM-LSTWDCEHSA-L}}
* CHEMSPIDER:
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{{#set: common name=ω-saturated C55 dolichol phosphate}}
** [http://www.chemspider.com/Chemical-Structure.3859309.html 3859309]
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{{#set: common name=ω-saturated dolichol-11 phosphate}}
* CHEBI:
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{{#set: consumed by=RXN-16602}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57464 57464]
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* BIGG : xmp
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{{#set: smiles=C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N3(C=NC2(C(=O)NC(=O)NC=23)))}}
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{{#set: inchi key=InChIKey=DCTLYFZHFGENCW-UUOKFMHZSA-L}}
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{{#set: common name=XMP}}
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{{#set: molecular weight=362.192   }}
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{{#set: common name=(9-D-ribosylxanthine) 5'-phosphate|xanthosine 5-phosphate|xanthosine 5'-phosphate|xanthosine-5-P|xanthosine-5'-P|9-(5-phospho-β-D-ribosyl)xanthine}}
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{{#set: consumed by=GMP-SYN-GLUT-RXN|XMPXAN-RXN|GMP-SYN-NH3-RXN}}
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{{#set: produced by=RXN0-1603|XANPRIBOSYLTRAN-RXN}}
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{{#set: consumed or produced by=IMP-DEHYDROG-RXN}}
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Latest revision as of 15:30, 9 January 2019

Metabolite CPD-17858

  • smiles:
    • CC(C)CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(CCOP(=O)([O-])[O-])C
  • molecular weight:
    • 849.311
  • inchi key:
    • InChIKey=KTGSDHZXAKCYHM-LSTWDCEHSA-L
  • common name:
    • ω-saturated C55 dolichol phosphate
  • Synonym(s):
    • ω-saturated dolichol-11 phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(CCOP(=O)([O-])[O-])C" cannot be used as a page name in this wiki.