Identification | Back Directory | [Name]
(2S)-2-[(2,3-dihydroxybenzoyl)amino]-3-hydroxy-propanoic acid | [CAS]
7724-78-9 | [Synonyms]
2,3-dihydroxybenzoylserine N-(2,3-Dihydroxybenzoyl)-L-serine (2S)-2-[(2,3-dihydroxybenzoyl)amino]-3-hydroxy-propanoic acid | [Molecular Formula]
C10H11NO6 | [MDL Number]
MFCD27693358 | [MOL File]
7724-78-9.mol | [Molecular Weight]
241.2 |
Hazard Information | Back Directory | [Definition]
ChEBI: N-(2,3-dihydroxybenzoyl)-L-serine is a L-serine derivative. It has a role as an Escherichia coli metabolite. It is a conjugate acid of a N-(2,3-dihydroxybenzoyl)-L-serinate. |
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