LMPK12120262
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0  0  0  0  0  0  0  0999 V2000
   13.8385    8.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8385    7.9752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5602    7.5586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2819    7.9752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2819    8.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5602    9.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3684    8.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0901    7.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6470    7.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9194    8.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6470    6.7543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9194    8.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2024    9.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4855    8.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4855    8.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2024    7.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2024    6.7768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7687    7.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7687    9.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6363    9.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6363   10.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9194   10.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2024   10.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8668   10.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1534   10.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9677    7.1419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2252    7.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4829    7.1419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4829    6.2848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2252    5.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9677    6.2848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2252    8.4268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7414    7.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7414    8.4263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7414    5.8567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2252    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7091    5.8567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0033    9.2251    0.0000 O   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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  1  0  0  0  0
 10 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  1  0  0  0  0
 14 19  1  0  0  0  0
 12 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 13  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 18 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 27 32  1  0  0  0  0
 28 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 29 36  1  0  0  0  0
 30 37  1  0  0  0  0
 31 38  1  0  0  0  0
  5 39  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120262

> <COMMON_NAME>
4-Hydroxyrottlerin

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H28O9

> <MASS>
532.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CAANP0004

> <PUBCHEM_COMPOUND_ID>
5318333

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120262

$$$$