LMPK12140124
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.6910    6.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3819    5.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0729    6.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0729    6.9946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3819    7.3935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6910    6.9946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7637    5.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4545    6.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4545    6.9946    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7637    7.3935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1455    7.3935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7637    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8544    6.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5631    7.3935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5631    8.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8544    8.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1455    8.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3819    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4545    8.6108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8544    6.1864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  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
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
  2 18  1  0  0  0  0
 17 19  1  0  0  0  0
 13 20  1  0  0  0  0
  6 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140124

> <COMMON_NAME>
Scutamoenin

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H14O6

> <MASS>
302.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FA8NS0004

> <PUBCHEM_COMPOUND_ID>
5321200

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140124

$$$$