input word = C00022832

Metabolite InformationStructural formula
Name (3R)-7,8,3',4',7',8'-Hexadehydro-beta,beta-caroten-3-ol
Formula C40H50O
Mw 546.38616622
CAS RN
C_ID C00022832 ,
InChIKey HHSVFCTVGDLNGW-RJARKNCNNA-N
InChICode InChI=1S/C40H50O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-22,36,41H,27-29H2,1-10H3/b12-11+,18-13+,19-14+,30-16+,31-17+,32-20+,33-21+/t36-/m1/s1
SMILES C1[C@@H](CC(=C(C1(C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
ExcavataEuglenaceaeEuglena viridis Ref.
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