Difference between revisions of "CPD-17539"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17539 CPD-17539] == * smiles: ** CC(C)C(C([O-])=O)NC(C(CNC(=O)C=CC(N)=O)[N+])=O * common na...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)C(C([O-])=O)NC(C(CNC(=O)C=CC(N)=O)[N+])=O | ** CC(C)C(C([O-])=O)NC(C(CNC(=O)C=CC(N)=O)[N+])=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 300.314 | ** 300.314 | ||
| + | * inchi key: | ||
| + | ** InChIKey=JAGLEOBXISHNNM-BRUQVKLWSA-N | ||
| + | * common name: | ||
| + | ** dapdiamide A | ||
* Synonym(s): | * Synonym(s): | ||
** N-[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-methylpropanoyl]-L-valine | ** N-[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-methylpropanoyl]-L-valine | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84320 84320] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84320 84320] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86583459 86583459] | ||
{{#set: smiles=CC(C)C(C([O-])=O)NC(C(CNC(=O)C=CC(N)=O)[N+])=O}} | {{#set: smiles=CC(C)C(C([O-])=O)NC(C(CNC(=O)C=CC(N)=O)[N+])=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=300.314 }} | {{#set: molecular weight=300.314 }} | ||
| + | {{#set: inchi key=InChIKey=JAGLEOBXISHNNM-BRUQVKLWSA-N}} | ||
| + | {{#set: common name=dapdiamide A}} | ||
{{#set: common name=N-[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-methylpropanoyl]-L-valine}} | {{#set: common name=N-[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-methylpropanoyl]-L-valine}} | ||
{{#set: produced by=RXN-16291}} | {{#set: produced by=RXN-16291}} | ||
Latest revision as of 15:47, 10 January 2019
Contents
Metabolite CPD-17539
- smiles:
- CC(C)C(C([O-])=O)NC(C(CNC(=O)C=CC(N)=O)[N+])=O
- molecular weight:
- 300.314
- inchi key:
- InChIKey=JAGLEOBXISHNNM-BRUQVKLWSA-N
- common name:
- dapdiamide A
- Synonym(s):
- N-[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-methylpropanoyl]-L-valine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(C)C(C([O-])=O)NC(C(CNC(=O)C=CC(N)=O)[N+])=O" cannot be used as a page name in this wiki.
"N-[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-methylpropanoyl]-L-valine" cannot be used as a page name in this wiki.
