LMPK12111282
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.7467    7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7412    6.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    6.3785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0969    6.7650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1022    7.5478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4272    7.9439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7719    6.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4524    6.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4579    7.5382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7829    7.9343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7664    5.5862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1385    7.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8265    7.5212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5200    7.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5256    8.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8377    9.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1440    8.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4107    5.5957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2063    9.0995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4689    9.1187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1256    7.0809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0046    8.5298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2104    8.3548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4263    6.0579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0212    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
 17 20  1  0  0  0  0
 14 23  1  0  0  0  0
  2 25  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111282

> <COMMON_NAME>
Arcapillin

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H16O8

> <MASS>
360.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C17787

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
81339

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FELNS0002

> <PUBCHEM_COMPOUND_ID>
158311

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111282

$$$$