input word = C00022864

Metabolite InformationStructural formula
Name (all-E,3R,3'R)-Zeaxanthin alpha-L-rhamnopyranoside
Formula C46H66O6
Mw 714.48593984
CAS RN 55823-76-2
C_ID C00022864 ,
InChIKey PNUMJYSPLIEPOC-LATWUUQGNA-N
InChICode InChI=1S/C46H66O6/c1-30(18-14-20-32(3)22-24-39-34(5)26-37(47)28-45(39,8)9)16-12-13-17-31(2)19-15-21-33(4)23-25-40-35(6)27-38(29-46(40,10)11)52-44-43(50)42(49)41(48)36(7)51-44/h12-25,36-38,41-44,47-50H,26-29H2,1-11H3/b13-12+,18-14+,19-15+,24-22+,25-23+,30-16+,31-17+,32-20+,33-21+/t36-,37+,38+,41-,42+,43-,44-/m0/s1
SMILES CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C[C@@H](O[C@@H]3OC(C)[C@H](O)C(O)[C@@H]3O)CC2(C)C)C(C)(C)C[C@H](O)C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaCorynebacteriaceaeCorynebacterium autotrophicum Ref.
BacteriaCorynebacteriaceaeCorynebacterium sp. 14g Ref.
CrenarchaeotaSulfolobaceaeSulfolobus shibatae Ref.
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