Difference between revisions of "CPD-12699"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA3-ISOPENTENYL-PP DELTA3-ISOPENTENYL-PP] == * smiles: ** C=C(C)CCOP([O-])(=O)OP([O-])(=O)[O...") |
|||
(One intermediate revision by the same user not shown) | |||
Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12699 CPD-12699] == |
* smiles: | * smiles: | ||
− | ** | + | ** CCC(C)(O)C#N |
+ | * molecular weight: | ||
+ | ** 99.132 | ||
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=VMEHOTODTPXCKT-YFKPBYRVSA-N |
* common name: | * common name: | ||
− | ** | + | ** (2R)-2-hydroxy-2-methylbutanenitrile |
− | + | ||
− | + | ||
* Synonym(s): | * Synonym(s): | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
− | |||
− | |||
− | |||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-9674]] |
− | + | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | |||
− | |||
− | |||
− | |||
== External links == | == External links == | ||
− | |||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859714 49859714] |
− | + | {{#set: smiles=CCC(C)(O)C#N}} | |
− | + | {{#set: molecular weight=99.132 }} | |
− | + | {{#set: inchi key=InChIKey=VMEHOTODTPXCKT-YFKPBYRVSA-N}} | |
− | + | {{#set: common name=(2R)-2-hydroxy-2-methylbutanenitrile}} | |
− | + | {{#set: produced by=RXN-9674}} | |
− | + | ||
− | + | ||
− | + | ||
− | {{#set: smiles= | + | |
− | + | ||
− | + | ||
− | {{#set: molecular weight= | + | |
− | {{#set: | + | |
− | {{#set: | + | |
− | {{#set: produced by= | + | |
− | + |
Latest revision as of 16:14, 9 January 2019
Contents
Metabolite CPD-12699
- smiles:
- CCC(C)(O)C#N
- molecular weight:
- 99.132
- inchi key:
- InChIKey=VMEHOTODTPXCKT-YFKPBYRVSA-N
- common name:
- (2R)-2-hydroxy-2-methylbutanenitrile
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM: