input word = C00055701

Metabolite InformationStructural formula
Name 8,8'-Bieckol
Formula C36H22O18
Mw 742.0806139
CAS RN 89445-12-5
C_ID C00055701
InChIKey FHYNTHBAMAEFJB-UHFFFAOYSA-N
InChICode InChI=1S/C36H22O18/c37-11-1-12(38)4-15(3-11)49-29-19(43)7-21(45)31-35(29)53-33-23(51-31)9-17(41)25(27(33)47)26-18(42)10-24-34(28(26)48)54-36-30(20(44)8-22(46)32(36)52-24)50-16-5-13(39)2-14(40)6-16/h1-10,37-48H
SMILES OC1=CC(O)=CC(OC2=C3C(OC4=C(O3)C(O)=C(C5=C(O)C6=C(OC7=C(O)C=C(O)C(OC8=CC(O)=CC(O)=C8)=C7O6)C=C5O)C(O)=C4)=C(O)C=C2O)=C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
ChromalveolataLessoniaceaeEcklonia cava Ref.
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