4-AMINO-4-DEOXYCHORISMATE
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Contents
Metabolite 4-AMINO-4-DEOXYCHORISMATE
- smiles:
- C=C(C(=O)[O-])OC1(C([N+])C=CC(C([O-])=O)=C1)
- molecular weight:
- 224.193
- inchi key:
- InChIKey=OIUJHGOLFKDBSU-HTQZYQBOSA-M
- common name:
- 4-amino-4-deoxychorismate
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "C=C(C(=O)[O-])OC1(C([N+])C=CC(C([O-])=O)=C1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.