input word = C00026169

Metabolite InformationStructural formula
Name 7-Angeloylretronecine
7-Angelylretronecine
O-7-Angelylretronecine
Retronecine 7-(2-methylcrotonate)
Formula C13H19NO3
Mw 237.13649348
CAS RN 6029-82-9
C_ID C00026169 ,
InChIKey TYGYPIIOOQNWBU-MFGPRIKCNA-N
InChICode InChI=1S/C13H19NO3/c1-3-9(2)13(16)17-11-5-7-14-6-4-10(8-15)12(11)14/h3-4,11-12,15H,5-8H2,1-2H3/b9-3-/t11-,12-/m1/s1
SMILES C1C[C@H]([C@@H]2N1CC=C2CO)OC(=O)/C(=C\C)/C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg L-Asp
Organism
Kingdom Family Species Reference
BacteriaStreptococcaceaeStreptococcus macedonicus Ref.
PlantaeAsteraceaePittocaulon filare Ref.
PlantaeAsteraceaeSenecio inornatus Ref.
PlantaeAsteraceaeSenecio triangularis Hook Ref.
PlantaeBoraginaceaeArnebia decumbens Ref.
PlantaeBoraginaceaeEchium glomeratum Ref.
PlantaeBoraginaceaeEchium horridum Ref.
PlantaeBoraginaceaeEchium rauwolfii Ref.
PlantaeBoraginaceaeEchium setosum Ref.
PlantaeBoraginaceaeEchium vulgare Ref.
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OrganismSenecio inornatus
ReferenceWiedenfeld,Planta Med.,62,(1996),483