508 Da MAA

http://www.mdpi.com/1660-3397/11/9/3124/htm

A predicted structure for the 508-Da MAA with an absorption maximum at 334 nm and a molecular formula of C₂₀H₃₂N₂O₁₃. Hexose is bound to porphyra-334 at C7 position. Red arrows and blue dashed lines represent the apparent HMBC and COSY correlations, respectively. The red dashed arrow represents probable HMBC correlation. - See more at: http://www.mdpi.com/1660-3397/11/9/3124/htm#sthash.skOGZCsp.dpuf

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A predicted structure for the 508-Da MAA with an absorption maximum at 334 nm and a molecular formula of C₂₀H₃₂N₂O₁₃. Hexose is bound to porphyra-334 at C7 position. Red arrows and blue dashed lines represent the apparent HMBC and COSY correlations, respectively. The red dashed arrow represents probable HMBC correlation. - See more at: http://www.mdpi.com/1660-3397/11/9/3124/htm#sthash.skOGZCsp.dpuf

A predicted structure for the 508-Da MAA with an absorption maximum at 334 nm and a molecular formula of C₂₀H₃₂N₂O₁₃. Hexose is bound to porphyra-334 at C7 position. Red arrows and blue dashed lines represent the apparent HMBC and COSY correlations, respectively. The red dashed arrow represents probable HMBC correlation. - See more at: http://www.mdpi.com/1660-3397/11/9/3124/htm#sthash.skOGZCsp.dpuf