Difference between revisions of "PROPANOL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8355 CPD-8355] == * smiles: ** CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O * inchi ke...")
 
(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-8355 CPD-8355] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPANOL PROPANOL] ==
 
* smiles:
 
* smiles:
** CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O
+
** CCCO
 +
* molecular weight:
 +
** 60.096   
 
* inchi key:
 
* inchi key:
** InChIKey=PYVRVRFVLRNJLY-MZMPXXGTSA-N
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** InChIKey=BDERNNFJNOPAEC-UHFFFAOYSA-N
 
* common name:
 
* common name:
** 1-18:1-2-lysophosphatidylethanolamine
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** propan-1-ol
* molecular weight:
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** 479.593   
+
 
* Synonym(s):
 
* Synonym(s):
** 1-18:1-lysoPE
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** osmosol extra
** 1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
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** optal
 +
** 1-hydroxypropane
 +
** ethylcarbinol
 +
** 1-propanol
 +
** n-propanol
 +
** propanol
 +
** propylalcohol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15035]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15067]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-15036]]
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* [[RXN-13198]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
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* LIGAND-CPD:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=58177709 58177709]
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** [http://www.genome.jp/dbget-bin/www_bget?C05979 C05979]
 +
* HMDB : HMDB00820
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.1004.html 1004]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74971 74971]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28831 28831]
* HMDB : HMDB11506
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* CAS : 71-23-8
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O}}
+
* PUBCHEM:
{{#set: inchi key=InChIKey=PYVRVRFVLRNJLY-MZMPXXGTSA-N}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1031 1031]
{{#set: common name=1-18:1-2-lysophosphatidylethanolamine}}
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* DRUGBANK : DB03175
{{#set: molecular weight=479.593   }}
+
{{#set: smiles=CCCO}}
{{#set: common name=1-18:1-lysoPE|1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine}}
+
{{#set: molecular weight=60.096   }}
{{#set: consumed by=RXN-15035}}
+
{{#set: inchi key=InChIKey=BDERNNFJNOPAEC-UHFFFAOYSA-N}}
{{#set: produced by=RXN-15067}}
+
{{#set: common name=propan-1-ol}}
{{#set: consumed or produced by=RXN-15036}}
+
{{#set: common name=osmosol extra|optal|1-hydroxypropane|ethylcarbinol|1-propanol|n-propanol|propanol|propylalcohol}}
 +
{{#set: reversible reaction associated=RXN-13198}}

Latest revision as of 16:12, 9 January 2019

Metabolite PROPANOL

  • smiles:
    • CCCO
  • molecular weight:
    • 60.096
  • inchi key:
    • InChIKey=BDERNNFJNOPAEC-UHFFFAOYSA-N
  • common name:
    • propan-1-ol
  • Synonym(s):
    • osmosol extra
    • optal
    • 1-hydroxypropane
    • ethylcarbinol
    • 1-propanol
    • n-propanol
    • propanol
    • propylalcohol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB00820
  • CHEMSPIDER:
  • CHEBI:
  • CAS : 71-23-8
  • PUBCHEM:
  • DRUGBANK : DB03175