input word = C00034544

Metabolite InformationStructural formula
Name Ipomoeaxanthin A
Formula C40H58O3
Mw 586.43859572
CAS RN 946512-61-4
C_ID C00034544 ,
InChIKey BWLXXKZUWYZFGI-HDRCOMESNA-N
InChICode InChI=1S/C40H58O3/c1-30(18-13-20-32(3)22-23-36-34(5)28-35(41)29-37(36,6)7)16-11-12-17-31(2)19-14-21-33(4)24-27-40(43)38(8,9)25-15-26-39(40,10)42/h11-14,16-24,27,35,41-43H,15,25-26,28-29H2,1-10H3/b12-11+,18-13+,19-14+,23-22+,27-24+,30-16+,31-17+,32-20+,33-21+/t35-,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@]2(O)C(C)(C)CCC[C@@]2(C)O)C(C)(C)C[C@H](O)C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeConvolvulaceaeIpomoea batatas LAM Ref.
zoom in



OrganismIpomoea batatas LAM
ReferenceMaoka,Phytochem.,68,(2007),1740