LMPK12140699
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.3029    7.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3029    6.5031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0281    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7533    6.5031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7533    7.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0281    7.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4784    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2036    6.5031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2036    7.3405    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4784    7.7590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9284    7.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6674    7.3323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4064    7.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4064    8.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6674    9.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9284    8.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4784    5.3756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0281    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6674    6.6414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6674    9.6259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1452    9.0389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8703    8.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8373    8.1469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.1469    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  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  1  0  0  0  0
 16 11  2  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
 12 19  2  0  0  0  0
 15 20  2  0  0  0  0
 14 21  1  0  0  0  0
  1 23  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140699

> <COMMON_NAME>
Remerin

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H14O7

> <MASS>
330.07

> <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>
FL2FQUNS0001

> <PUBCHEM_COMPOUND_ID>
42608134

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140699

$$$$