LMPK12140422
  LIPID_MAPS_STRUCTURE_DATABASE

 36 40  0  0  0  0  0  0  0  0999 V2000
    7.1108    6.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208    5.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5308    6.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5308    7.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208    7.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1108    7.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2408    5.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9508    6.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9508    7.0488    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.2408    7.4586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6600    7.4582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2408    5.1050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3884    7.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1168    7.4582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1168    8.2992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3884    8.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6600    8.2992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4008    7.4586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8451    8.7197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208    8.2777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1115    8.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4016    5.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6923    6.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8451    7.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5735    7.4582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5735    8.2992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0616    9.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4096    8.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6923    7.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1339    7.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1115    9.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4023    9.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8208    9.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3884    9.5593    0.0000 O   0  0  0  0  0  0  0  0  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
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 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 11  1  0  0  0  0
  6 18  1  0  0  0  0
  2 19  1  0  0  0  0
 20 15  1  0  0  0  0
  5 21  1  0  0  0  0
 21 22  1  0  0  0  0
  1 23  1  0  0  0  0
 23 24  2  0  0  0  0
 14 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 20  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 18 30  1  0  0  0  0
 30 24  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 22 33  2  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 16 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140422

> <COMMON_NAME>
Amorin

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H32O6

> <MASS>
488.22

> <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>
FL2FACNP0005

> <PUBCHEM_COMPOUND_ID>
14187657

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140422

$$$$