input word = C00054522

Metabolite InformationStructural formula
Name 10',11'-Didehydro-5,8,11',12'-tetrahydro-10'-apo-beta-carotene-3,5,8-triol
Formula C27H40O3
Mw 412.29774514
CAS RN 53905-14-9
C_ID C00054522
InChIKey JPXAXNVNJAVGLE-FLCVRHTJSA-N
InChICode InChI=1S/C27H40O3/c1-8-12-20(2)13-9-10-14-21(3)15-11-16-22(4)24(29)17-25-26(5,6)18-23(28)19-27(25,7)30/h8-11,13-17,23-24,28-30H,1,12,18-19H2,2-7H3/b10-9+,15-11+,20-13+,21-14+,22-16+,25-17+
SMILES OC(CC/1(O)C)CC(C)(C)C1=C/C(O)/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/CC=C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaePersea americana Ref.
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