LMPK12120200
  LIPID_MAPS_STRUCTURE_DATABASE

 32 33  0  0  0  0  0  0  0  0999 V2000
   15.0567    7.4575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0567    6.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7653    6.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4738    6.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4738    7.4575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7653    7.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6132    6.6655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3218    6.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9049    6.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1905    6.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9049    5.4405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1905    7.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4866    7.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7826    7.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7826    6.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4866    6.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4866    5.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0789    6.2753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3752    6.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7653    5.4123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4961    6.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7954    6.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0946    6.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3955    6.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6977    6.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6977    5.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4705    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0789    7.9006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7653    8.6845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8942    7.9006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5982    7.4942    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
  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
 18 19  1  0  0  0  0
  3 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 19 21  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 21 28  1  0  0  0  0
 14 29  1  0  0  0  0
  6 30  1  0  0  0  0
 12 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120200

> <COMMON_NAME>
Flemiwallichin C

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H30O6

> <MASS>
438.20

> <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>
FL1CA8NI0001

> <PUBCHEM_COMPOUND_ID>
42607587

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120200

$$$$