LMPK12111480
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.2496    7.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2491    6.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9442    6.1863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6397    6.5874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6399    7.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9450    7.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3348    6.1860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0300    6.5868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0303    7.3896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3354    7.7912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3348    5.3833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7256    7.7908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4340    7.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1426    7.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1431    8.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4346    9.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7258    8.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9008    7.5868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3284    8.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8349    8.8550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9442    5.3836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1576    7.9484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7559    9.1319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8478    5.8928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3633    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
  3 22  1  0  0  0  0
  6 23  1  0  0  0  0
  2 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111480

> <COMMON_NAME>
Linderoflavone A

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H14O8

> <MASS>
358.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FGCNS0013

> <PUBCHEM_COMPOUND_ID>
44258651

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111480

$$$$