LMPK12120604
  LIPID_MAPS_STRUCTURE_DATABASE

 23 24  0  0  0  0  0  0  0  0999 V2000
    5.6854    7.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6854    6.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3727    6.2921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0600    6.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0600    7.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3727    7.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7455    6.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4309    6.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1163    6.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8018    6.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4697    6.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1375    6.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1375    7.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4697    7.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8018    7.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7455    5.5016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8230    7.8559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7093    7.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4697    5.5118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3561    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1163    7.8559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1163    9.0965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  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
  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 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  7 16  2  0  0  0  0
  1 17  1  0  0  0  0
 11 20  1  0  0  0  0
 13 18  1  0  0  0  0
 15 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120604

> <COMMON_NAME>
Loureirin B

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H20O5

> <MASS>
316.13

> <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>
27454

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DRTNS0005

> <PUBCHEM_COMPOUND_ID>
189670

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120604

$$$$