input word = C00057421

Metabolite InformationStructural formula
Name 1,2-Epoxy-1,2,7,7',8,8',11',12'-octahydro-psi,psi-carotene
Phytofluene epoxide II
Formula C40H62O
Mw 558.4800666
CAS RN 51599-11-2
C_ID C00057421
InChIKey FWKBQEOWCQGFLL-WLUGYBHMSA-N
InChICode InChI=1S/C40H62O/c1-32(2)18-13-21-35(5)24-14-22-33(3)19-11-12-20-34(4)23-15-25-36(6)26-16-27-37(7)28-17-29-38(8)30-31-39-40(9,10)41-39/h15-16,18-20,23-27,29,39H,11-14,17,21-22,28,30-31H2,1-10H3/b23-15+,26-16+,33-19+,34-20+,35-24+,36-25+,37-27+,38-29+
SMILES CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C=C(C)/C=C/C=C(C)/C=C/C=C(C)CC/C=C(C)CCC1OC1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeLycopersicon esculentum Ref.
PlantaeSolanaceaeSolanum lycopersicum Ref.
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OrganismSolanum lycopersicum
Referencehttps://doi.org/10.1016/0031-9422(73)85095-2