input word = C00019888

Metabolite InformationStructural formula
Name Hemidesmin 1
Formula C21H20O9
Mw 416.11073224
CAS RN 143050-11-7
C_ID C00019888 ,
InChIKey AVNSJIACAHJAHG-UHFFFAOYNA-N
InChICode InChI=1S/C21H20O9/c1-25-13-7-11(8-14(26-2)20(13)27-3)17-15(9-22)28-19-12(23)6-10-4-5-16(24)29-18(10)21(19)30-17/h4-8,15,17,22-23H,9H2,1-3H3/t15-,17-/m0/s1
SMILES C(O)[C@H]1[C@@H](Oc2c(O1)c(cc1c2oc(=O)cc1)O)c1cc(c(c(c1)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeHemidesmus indicus Ref.
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