input word = C00015779

Metabolite InformationStructural formula
Name Gnetin G
Formula C28H22O7
Mw 470.13655306
CAS RN 105108-08-5
C_ID C00015779 ,
InChIKey SVANWPYLWKKZSK-PPTWDRHFNA-N
InChICode InChI=1S/C28H22O7/c29-15-5-1-13(2-6-15)27(34)25-20-10-18(32)12-22-24(20)26(19-9-17(31)11-21(33)23(19)25)28(35-22)14-3-7-16(30)8-4-14/h1-12,25-34H/t25-,26-,27-,28+/m0/s1
SMILES c1c(cc2c(c1O)[C@H](c1c3[C@H]2[C@H](Oc3cc(c1)O)c1ccc(cc1)O)[C@@H](O)c1ccc(cc1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeWelwitschiaceaeWelwitschia mirabilis Ref.
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OrganismWelwitschia mirabilis
ReferenceLins,Bull.Soc.Chim.Belg.,95,(1986),737