Difference between revisions of "PHTYOSPHINGOSINE-1-P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHTYOSPHINGOSINE-1-P PHTYOSPHINGOSINE-1-P] == * smiles: ** CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7247 PWY-7247] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHTYOSPHINGOSINE-1-P PHTYOSPHINGOSINE-1-P] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O
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* inchi key:
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** InChIKey=AYGOSKULTISFCW-KSZLIROESA-M
 
* common name:
 
* common name:
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** β-D-glucuronide and D-glucuronate degradation
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** phytosphingosine 1-phosphate
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* molecular weight:
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** 396.483   
 
* Synonym(s):
 
* Synonym(s):
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** D-glucuronate catabolism
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** (2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate
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** D-glucuronate degradation
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** glucuronic acid degradation
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** glucuronate degradation
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** β-D-glucuronide degradation
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''3''' reactions in the full pathway
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* [[RXN-13729]]
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* [[RXN-14693]]
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== Reaction(s) known to produce the compound ==
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== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
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* [http://metacyc.org/META/NEW-IMAGE?object=BETA-GLUCURONID-RXN BETA-GLUCURONID-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=GLUCUROISOM-RXN GLUCUROISOM-RXN]
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== External links  ==
 
== External links  ==
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* ECOCYC:
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* PUBCHEM:
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** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY-7247 PWY-7247]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=57339286 57339286]
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{{#set: taxonomic range=TAX-2}}
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* CHEBI:
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{{#set: common name=β-D-glucuronide and D-glucuronate degradation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64795 64795]
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{{#set: common name=D-glucuronate catabolism|D-glucuronate degradation|glucuronic acid degradation|glucuronate degradation|β-D-glucuronide degradation}}
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* HMDB : HMDB12280
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{{#set: reaction found=1}}
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{{#set: smiles=CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O}}
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{{#set: reaction not found=3}}
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{{#set: inchi key=InChIKey=AYGOSKULTISFCW-KSZLIROESA-M}}
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{{#set: completion rate=33.0}}
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{{#set: common name=phytosphingosine 1-phosphate}}
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{{#set: molecular weight=396.483    }}
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{{#set: common name=(2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate}}
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{{#set: consumed by=RXN-13729}}

Latest revision as of 19:30, 21 March 2018

Metabolite PHTYOSPHINGOSINE-1-P

  • smiles:
    • CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O
  • inchi key:
    • InChIKey=AYGOSKULTISFCW-KSZLIROESA-M
  • common name:
    • phytosphingosine 1-phosphate
  • molecular weight:
    • 396.483
  • Synonym(s):
    • (2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O" cannot be used as a page name in this wiki.



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