input word = C00015456

Metabolite InformationStructural formula
Name L 783277
Formula C19H24O7
Mw 364.15220312
CAS RN 219917-92-7
C_ID C00015456 ,
InChIKey QXPNJMHRUZCEAP-GTOFWTGRNA-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 c12c(c(cc(c1)OC)O)C(=O)O[C@H](C/C=C\C(=O)[C@H]([C@@H](CCC2)O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiIncertae sedisPhoma sp. (ATCC 74403) Ref.
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OrganismPhoma sp. (ATCC 74403)
ReferenceDombowski,J. Antibiotics,52,(1999),1077