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 COc1cc(O)c2c(c1)/C=C/C[C@H](O)[C@H](O)C(=O)/C=CC[C@H](C)OC2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Sterile fungus MF6280 Ref.
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OrganismSterile fungus MF6280
ReferenceDombowski,J. Antibiotics,52,(1999),1077