input word = C00022940

Metabolite InformationStructural formula
Name (2R,5S,6R)-5,6-Epoxy-5,6-dihydro-beta,beta-caroten-2-ol
Formula C40H56O2
Mw 568.42803103
CAS RN 53120-11-9
C_ID C00022940 ,
InChIKey CIYCVFPIPRSGLH-ONQXFMLYNA-N
InChICode InChI=1S/C40H56O2/c1-30(18-13-20-32(3)23-24-35-34(5)22-15-27-37(35,6)7)16-11-12-17-31(2)19-14-21-33(4)25-29-40-38(8,9)36(41)26-28-39(40,10)42-40/h11-14,16-21,23-25,29,36,41H,15,22,26-28H2,1-10H3/b12-11+,18-13+,19-14+,24-23+,29-25+,30-16+,31-17+,32-20+,33-21+/t36-,39+,40-/m1/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/[C@]23O[C@@]2(C)CC[C@@H](O)C3(C)C)C(C)(C)CCC1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
AnimaliaLimoniidaeTrentepohlia iolithus Ref.
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