| Identification | Back 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 |
| Hazard Information | Back 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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