input word = C00015459

Metabolite InformationStructural formula
Name F 152
L 783279
Formula C19H22O7
Mw 362.13655306
CAS RN 25863-19-3
C_ID C00015459 ,
InChIKey NEQZWEXWOFPKOT-OPHLIRKSNA-N
InChICode InChI=1S/C19H22O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3-4,6-7,9-11,15,18,21-23H,5,8H2,1-2H3/b6-4+,7-3-/t11-,15-,18+/m0/s1
SMILES c12c(c(cc(c1)OC)O)C(=O)O[C@H](C/C=C\C(=O)[C@H]([C@H](C/C=C/2)O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Sterile fungus MF6280 Ref.
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