input word = C00015457

Metabolite InformationStructural formula
Name L 783290
Formula C19H24O7
Mw 364.15220312
CAS RN 219917-93-8
C_ID C00015457 ,
InChIKey QXPNJMHRUZCEAP-CLTKARDFNA-N
InChICode InChI=1S/C19H24O7/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/h3,7,9-11,15,18,21-23H,4-6,8H2,1-2H3/b7-3-/t11-,15-,18+/m0/s1
SMILES COc1cc(O)c2c(c1)CCCC(O)C(O)C(=O)/C=CCC(C)OC2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiIncertae sedisPhoma sp. (ATCC 74403) Ref.
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