input word = C00043139

Metabolite InformationStructural formula
Name (6S,7E,9E,11E)-3-Oxo-13-apo-alpha-caroten-13-one
(+)-(6S,7E,9E,11E)-3-Oxo-13-apo-alpha-caroten-13-one
Formula C18H24O3
Mw 288.17254463
CAS RN 761409-25-0
C_ID C00043139 ,
InChIKey MIYVERRWVRMENF-IEGZWHCINA-N
InChICode InChI=1S/C18H24O3/c1-13(7-6-8-15(3)19)9-10-18(21)14(2)11-16(20)12-17(18,4)5/h6-11,21H,12H2,1-5H3/b8-6+,10-9+,13-7+/t18-/m1/s1
SMILES CC(=O)/C=C/C=C(C)/C=C/[C@@]1(O)C(C)=CC(=O)CC1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChenopodiaceaeChenopodium album Ref.
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