input word = C00023218

Metabolite InformationStructural formula
Name (3R,3'S)-Zeaxanthin
Formula C40H56O2
Mw 568.42803103
CAS RN 31272-50-1
C_ID C00023218 ,
InChIKey JKQXZKUSFCKOGQ-YOPUJPICNA-N
InChICode InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36+
SMILES C1[C@@H](CC(=C(C1(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C=C\C=C(\C=C\C1=C(C[C@@H](CC1(C)C)O)C)/C)/C)/C)/C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
AnimaliaBagridaePelteobagrus nudiceps Ref.
AnimaliaIctaluridaeIctalurus punctatus Ref.
AnimaliaSiluridaeSilurus asotus Ref.
AnimaliaSiluridaeSilurus microdorsalis Ref.
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