Difference between revisions of "CPD-10277"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CIT CIT] == * smiles: ** C(=O)([O-])CC(C(=O)[O-])(O)CC(=O)[O-] * inchi key: ** InChIKey=KRKNYBC...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10277 CPD-10277] == |
* smiles: | * smiles: | ||
| − | ** C( | + | ** CCC(OC1(OC(CO)C(O)C(O)C(O)1))(C#N)C |
| + | * molecular weight: | ||
| + | ** 261.274 | ||
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=WEWBWVMTOYUPHH-QHAQEBJBSA-N |
* common name: | * common name: | ||
| − | ** | + | ** lotaustralin |
| − | + | ||
| − | + | ||
* Synonym(s): | * Synonym(s): | ||
| − | + | ** 2-hydroxy-2-methylbutyronitrile-beta-D-glucopyranoside | |
| − | + | ||
| − | + | ||
| − | ** 2-hydroxy- | + | |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-9674]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-13603]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
| − | |||
== External links == | == External links == | ||
| − | * | + | * CHEBI: |
| − | * | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=6542 6542] |
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=441467 441467] |
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C08334 C08334] |
| − | * | + | * HMDB : HMDB33865 |
| − | + | {{#set: smiles=CCC(OC1(OC(CO)C(O)C(O)C(O)1))(C#N)C}} | |
| − | + | {{#set: molecular weight=261.274 }} | |
| − | + | {{#set: inchi key=InChIKey=WEWBWVMTOYUPHH-QHAQEBJBSA-N}} | |
| − | + | {{#set: common name=lotaustralin}} | |
| − | {{#set: smiles=C( | + | {{#set: common name=2-hydroxy-2-methylbutyronitrile-beta-D-glucopyranoside}} |
| − | {{#set: | + | {{#set: consumed by=RXN-9674}} |
| − | {{#set: | + | {{#set: produced by=RXN-13603}} |
| − | {{#set: | + | |
| − | {{#set: common name= | + | |
| − | + | ||
| − | {{#set: | + | |
| − | {{#set: | + | |
Latest revision as of 17:40, 9 January 2019
Contents
Metabolite CPD-10277
- smiles:
- CCC(OC1(OC(CO)C(O)C(O)C(O)1))(C#N)C
- molecular weight:
- 261.274
- inchi key:
- InChIKey=WEWBWVMTOYUPHH-QHAQEBJBSA-N
- common name:
- lotaustralin
- Synonym(s):
- 2-hydroxy-2-methylbutyronitrile-beta-D-glucopyranoside
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
