LMPK12160011
  LIPID_MAPS_STRUCTURE_DATABASE

 37 41  0  0  0  0  0  0  0  0999 V2000
    7.0318    8.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0318    7.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7102    7.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3887    7.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3887    8.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7102    8.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0672    7.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7456    7.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7456    8.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0672    8.6599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4239    7.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4239    6.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1493    5.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8747    6.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8747    7.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1493    7.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0692    6.2560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6413    5.8282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1571    8.2683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7102    6.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3535    8.6598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7102    9.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9671    9.8721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9671   10.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7093   11.1576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2250   11.1576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1493    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3535    7.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3535    6.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6768    5.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6768    5.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3255    6.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3255    7.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6002    7.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0574    5.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0452    6.6794    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
  8 11  1  0  0  0  0
 11 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 11  1  0  0  0  0
  7 17  2  0  0  0  0
 14 18  1  0  0  0  0
  9 19  1  0  0  0  0
 19 16  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 13 27  1  0  0  0  0
  2 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 18 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 15  1  0  0  0  0
 33 36  1  0  0  0  0
 33 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160011

> <COMMON_NAME>
Euchretin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H30O7

> <MASS>
502.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Other Flavonoids [PK1216]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
140091

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIG1LNP0002

> <PUBCHEM_COMPOUND_ID>
10368763

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12160011

$$$$