LMPK12110106
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    5.7169    7.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7169    6.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4341    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1513    6.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1513    7.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4341    7.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8685    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5857    6.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5857    7.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8685    7.7316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8685    5.4295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3026    7.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0336    7.3093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7645    7.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7645    8.5754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0336    8.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3026    8.5754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4341    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4952    8.9973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2124    8.5832    0.0000 C   0  0  0  0  0  0  0  0  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110106

> <COMMON_NAME>
Saltillin

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H14O4

> <MASS>
282.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185111

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3F9ANM0001

> <PUBCHEM_COMPOUND_ID>
5378171

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110106

$$$$