Difference between revisions of "CPD-9699"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9699 CPD-9699] == * smiles: ** C=C1(C(CC([N+])C([O-])=O)C1) * inchi key: ** InChIKey=OOJZCX...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C=C1(C(CC([N+])C([O-])=O)C1) | ** C=C1(C(CC([N+])C([O-])=O)C1) | ||
| + | * molecular weight: | ||
| + | ** 141.169 | ||
* inchi key: | * inchi key: | ||
** InChIKey=OOJZCXFXPZGUBJ-UHFFFAOYSA-N | ** InChIKey=OOJZCXFXPZGUBJ-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** hypoglycin A | ** hypoglycin A | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** hypoglycine | ** hypoglycine | ||
| Line 21: | Line 21: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * Wikipedia : Hypoglycin | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244430 25244430] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244430 25244430] | ||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C08287 C08287] | ** [http://www.genome.jp/dbget-bin/www_bget?C08287 C08287] | ||
* HMDB : HMDB29427 | * HMDB : HMDB29427 | ||
{{#set: smiles=C=C1(C(CC([N+])C([O-])=O)C1)}} | {{#set: smiles=C=C1(C(CC([N+])C([O-])=O)C1)}} | ||
| + | {{#set: molecular weight=141.169 }} | ||
{{#set: inchi key=InChIKey=OOJZCXFXPZGUBJ-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=OOJZCXFXPZGUBJ-UHFFFAOYSA-N}} | ||
{{#set: common name=hypoglycin A}} | {{#set: common name=hypoglycin A}} | ||
| − | |||
{{#set: common name=hypoglycine|hypoglycine A|hypoglycin|L-β-(methylenecyclopropyl)-alanine|2-amino-3-(2-methylidenecyclopropyl)propanoic acid}} | {{#set: common name=hypoglycine|hypoglycine A|hypoglycin|L-β-(methylenecyclopropyl)-alanine|2-amino-3-(2-methylidenecyclopropyl)propanoic acid}} | ||
{{#set: consumed by=RXN-9157}} | {{#set: consumed by=RXN-9157}} | ||
Latest revision as of 17:05, 9 January 2019
Contents
Metabolite CPD-9699
- smiles:
- C=C1(C(CC([N+])C([O-])=O)C1)
- molecular weight:
- 141.169
- inchi key:
- InChIKey=OOJZCXFXPZGUBJ-UHFFFAOYSA-N
- common name:
- hypoglycin A
- Synonym(s):
- hypoglycine
- hypoglycine A
- hypoglycin
- L-β-(methylenecyclopropyl)-alanine
- 2-amino-3-(2-methylidenecyclopropyl)propanoic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C=C1(C(CC([N+])C([O-])=O)C1)" cannot be used as a page name in this wiki.
