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124888-22-8

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124888-22-8 Structure

124888-22-8 Structure
IdentificationBack Directory
[Name]

SYRINGOMYCIN E FROM PSEUDOMONAS SYRINGAE B-301D
[CAS]

124888-22-8
[Synonyms]

SR-E
Syringomycin E
Syringomycin E (9CI)
SYRINGOMYCIN E FROM PSEUDOMONAS SYRINGAE B-301D
L-Threonine, N-[(3R)-3-hydroxy-1-oxododecyl]-L-seryl-D-seryl-(2S)-2,4-diaminobutanoyl-(2R)-2,4-diaminobutanoyl-L-arginyl-L-phenylalanyl-(2Z)-2-amino-2-butenoyl-(3S)-3-hydroxy-L-α-aspartyl-4-chloro-, (9→13)-lactone
[EINECS(EC#)]

231-791-2
[Molecular Formula]

C53H85ClN14O17
[MDL Number]

MFCD08705315
[MOL File]

124888-22-8.mol
[Molecular Weight]

1225.78
Chemical PropertiesBack Directory
[storage temp. ]

-20°C
Hazard InformationBack Directory
[Definition]

ChEBI: A member of the class of syringomycins that has 3-hydroxydodecanoyl as the fatty acyl tail group. It is isolated from Pseudomonas syringae pv. syringae and exhibits phytotoxic and antifungal properties.
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