Difference between revisions of "DEHYDROSPHINGANINE"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-1269 PWY-1269] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1117 TAX-11...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16819 CPD-16819] == * smiles: ** CC1(C=CC(=CC=1)OS(=O)(=O)[O-]) * inchi key: ** InChIKey=WG...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16819 CPD-16819] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC1(C=CC(=CC=1)OS(=O)(=O)[O-]) |
| − | + | * inchi key: | |
| − | * | + | ** InChIKey=WGNAKZGUSRVWRH-UHFFFAOYSA-M |
| − | ** | + | |
* common name: | * common name: | ||
| − | ** | + | ** 4-methylphenyl sulfate |
| + | * molecular weight: | ||
| + | ** 187.19 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** p-cresol sulfate |
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == Reaction(s) | + | * [[RXN-15588]] |
| − | + | ||
| − | + | ||
| − | + | ||
| − | * | + | |
| − | + | ||
== External links == | == External links == | ||
| − | * | + | * PUBCHEM: |
| − | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4615422 4615422] |
| − | + | * CHEMSPIDER: | |
| − | + | ** [http://www.chemspider.com/Chemical-Structure.3806481.html 3806481] | |
| − | {{#set: | + | * HMDB : HMDB11635 |
| − | {{#set: | + | {{#set: smiles=CC1(C=CC(=CC=1)OS(=O)(=O)[O-])}} |
| − | {{#set: common name= | + | {{#set: inchi key=InChIKey=WGNAKZGUSRVWRH-UHFFFAOYSA-M}} |
| − | {{#set: | + | {{#set: common name=4-methylphenyl sulfate}} |
| − | {{#set: | + | {{#set: molecular weight=187.19 }} |
| − | {{#set: | + | {{#set: common name=p-cresol sulfate}} |
| + | {{#set: consumed or produced by=RXN-15588}} | ||
Revision as of 15:33, 10 January 2018
Contents
Metabolite CPD-16819
- smiles:
- CC1(C=CC(=CC=1)OS(=O)(=O)[O-])
- inchi key:
- InChIKey=WGNAKZGUSRVWRH-UHFFFAOYSA-M
- common name:
- 4-methylphenyl sulfate
- molecular weight:
- 187.19
- Synonym(s):
- p-cresol sulfate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC1(C=CC(=CC=1)OS(=O)(=O)[O-])" cannot be used as a page name in this wiki.
