LMPK12120450
  LIPID_MAPS_STRUCTURE_DATABASE

 26 27  0  0  0  0  0  0  0  0999 V2000
    8.6846    5.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4623    6.1749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4623    7.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6846    7.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9068    7.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9068    6.1749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6846    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6846    8.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9594    8.6363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9594    9.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7027    9.9029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1780    9.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1780   10.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4092   11.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6403   10.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6403    9.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4092    9.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8107   11.1781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   11.1825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4092   12.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2227   12.5501    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8231   12.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2227   13.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5927   13.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2227   13.8668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8570   13.6233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 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
 13 18  1  0  0  0  0
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120450

> <COMMON_NAME>
Brosimacutin H

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H24O6

> <MASS>
360.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185741

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1D1ANI0003

> <PUBCHEM_COMPOUND_ID>
10893739

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120450

$$$$