input word = C00049449

Metabolite InformationStructural formula
Name Diphlorethol pentaacetate
Formula C22H20O11
Mw 460.10056148
CAS RN 56318-97-9
C_ID C00049449 ,
InChIKey DIXZZNDXPMXKQM-UHFFFAOYSA-N
InChICode InChI=1S/C22H20O11/c1-11(23)28-16-6-17(29-12(2)24)8-18(7-16)33-22-20(31-14(4)26)9-19(30-13(3)25)10-21(22)32-15(5)27/h6-10H,1-5H3
SMILES O(c1cc(c(c(c1)OC(=O)C)Oc1cc(cc(c1)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
AlgaeCystoseiraceaeCystoseira tamariscifolia Ref.
ChromalveolataSargassaceaeCarpophyllum angustifolium Ref.
PlantaeLaminariaceaeLaminaria ochroleuca Ref.
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