LMPK12140358
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0  0  0  0  0  0  0  0999 V2000
    6.2928    6.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0448    5.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7967    6.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7967    7.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0448    7.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2928    7.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5486    5.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3005    6.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3005    7.1697    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5486    7.6038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5486    5.1111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0448    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5614    7.5921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1374    7.6019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9006    7.1614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6636    7.6019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6636    8.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9006    8.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1374    8.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2778   10.4254    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7776    9.7657    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4973   10.0456    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2475   10.0374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6871   10.5579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9520   10.2939    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3444   10.8394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.7915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2150    9.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6308   10.8694    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2218   10.0893    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0729   10.4203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8939   10.4291    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.2973   11.0260    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5528   10.6330    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9894   10.4810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4554   10.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2337   11.6487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0754   11.2138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8985    9.6775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4268    8.9239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4268    7.1614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2837   10.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8496   11.6204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 42 43  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
  7 11  2  0  0  0  0
  2 12  1  0  0  0  0
  6 13  1  0  0  0  0
  9 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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 32 31  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 29  1  0  0  0  0
 29 35  1  0  0  0  0
 30 36  1  0  0  0  0
 33 37  1  0  0  0  0
 34 38  1  0  0  0  0
 32 39  1  0  0  0  0
 39 18  1  0  0  0  0
 35 23  1  0  0  0  0
 17 40  1  0  0  0  0
 16 41  1  0  0  0  0
 25 42  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140358

> <COMMON_NAME>
Mesuein

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H34O15

> <MASS>
610.19

> <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>
FL2FACGM0002

> <PUBCHEM_COMPOUND_ID>
42607965

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140358

$$$$