input word = C00022185

Metabolite InformationStructural formula
Name Apo-10'-zeaxanthinal
Formula C27H36O2
Mw 392.27153039
CAS RN 62742-01-2
C_ID C00022185 ,
InChIKey HQPQTQQUHPFUOA-KFOILIHNNA-N
InChICode InChI=1S/C27H36O2/c1-21(11-7-8-12-22(2)15-10-18-28)13-9-14-23(3)16-17-26-24(4)19-25(29)20-27(26,5)6/h7-18,25,29H,19-20H2,1-6H3/b8-7+,13-9+,15-10+,17-16+,21-11+,22-12+,23-14+/t25-/m1/s1
SMILES C1[C@H](CC(C(=C1C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=O)\C)/C)/C)(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeCapsicum annuum Ref.
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