input word = C00054689

Metabolite InformationStructural formula
Name 5,8:5',8'-Diepoxy-5,5',8,8'-tetrahydro-beta,beta-carotene-3,3'-diol
Auroxanthin
Formula C40H56O4
Mw 600.41786028
CAS RN 27785-15-5
C_ID C00054689
InChIKey HDGIVZIDKGSQIG-WVQGXVFOSA-N
InChICode InChI=1S/C41H58O3/c1-28(18-14-20-31(4)34-22-36-38(6,7)24-30(3)25-40(36,10)43-34)16-12-13-17-29(2)19-15-21-32(5)35-23-37-39(8,9)26-33(42)27-41(37,11)44-35/h12-23,30,33-35,42H,24-27H2,1-11H3/b13-12+,18-14+,19-15+,28-16+,29-17+,31-20+,32-21+/t30-,33-,34?,35?,40+,41+/m0/s1
SMILES C/C(C1O[C@]2(C)C[C@@H](C)CC(C)(C)C2=C1)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C3O[C@@]4(C)C(C(C)(C)C[C@H](O)C4)=C3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
Plantae--Lonicera japonica Ref.
PlantaeAnacardiaceaeMangifera indica Ref.
PlantaeAsparagaceaeAsparagus officinalis Ref.
PlantaeFabaceaeDelonix regia Ref.
PlantaeFabaceaeMedicago sativa Ref.
PlantaeSolanaceaeCapsicum annuum Ref.
PlantaeViolaceaeViola tricolor Ref.
zoom in