Difference between revisions of "Dodec-2-enoyl-ACPs"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-3821 PWY-3821] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3193 TAX-31...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETAINE-ALDEHYDE-HYDRATE BETAINE-ALDEHYDE-HYDRATE] == * smiles: ** C[N+](C)(CC(O)O)C * common n...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETAINE-ALDEHYDE-HYDRATE BETAINE-ALDEHYDE-HYDRATE] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** C[N+](C)(CC(O)O)C |
* common name: | * common name: | ||
| − | ** | + | ** betaine aldehyde hydrate |
| + | * inchi key: | ||
| + | ** InChIKey=HEHORKLRCFPRON-UHFFFAOYSA-N | ||
| + | * molecular weight: | ||
| + | ** 120.171 | ||
* Synonym(s): | * Synonym(s): | ||
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| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[RXN-6268]] | |
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== External links == | == External links == | ||
| − | * | + | * PUBCHEM: |
| − | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6395359 6395359] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: common name= | + | ** [http://www.chemspider.com/Chemical-Structure.4909131.html 4909131] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15870 15870] |
| − | {{#set: | + | * LIGAND-CPD: |
| − | + | ** [http://www.genome.jp/dbget-bin/www_bget?C07345 C07345] | |
| + | {{#set: smiles=C[N+](C)(CC(O)O)C}} | ||
| + | {{#set: common name=betaine aldehyde hydrate}} | ||
| + | {{#set: inchi key=InChIKey=HEHORKLRCFPRON-UHFFFAOYSA-N}} | ||
| + | {{#set: molecular weight=120.171 }} | ||
| + | {{#set: reversible reaction associated=RXN-6268}} | ||
Revision as of 15:55, 21 March 2018
Contents
Metabolite BETAINE-ALDEHYDE-HYDRATE
- smiles:
- C[N+](C)(CC(O)O)C
- common name:
- betaine aldehyde hydrate
- inchi key:
- InChIKey=HEHORKLRCFPRON-UHFFFAOYSA-N
- molecular weight:
- 120.171
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C[N+](C)(CC(O)O)C" cannot be used as a page name in this wiki.
