LMPK12110529
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   13.8635   11.4128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8636   12.4420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9723   10.8982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9722    9.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0809    9.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1884    9.8697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2959    9.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2959    8.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1885    7.8085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0809    8.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4046    7.8093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4047    9.8690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7348    9.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7348    8.3852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6298    7.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5249    8.3852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5249    9.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6298    9.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4198    7.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3148    8.3852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3148    9.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4198    9.9354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4198    7.0629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8403    9.9351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3090    9.9683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2418    9.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1948    9.9337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2147   11.0224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2817   11.5841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3290   11.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1097   11.5391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6298    6.8355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2817   12.6176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8881   10.9665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8882   12.9682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6189   13.9645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4882   11.4672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1731   13.9481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6201   10.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7535   11.4646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7548   12.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6202   12.9660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4867   12.4657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3521   12.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
  7 12  1  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 18  1  0  0  0  0
 18 13  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
 19 23  2  0  0  0  0
 13 24  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 25 21  1  0  0  0  0
 28 31  1  0  0  0  0
 15 32  1  0  0  0  0
 29 33  1  0  0  0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 39 18  1  1     0  0
 34  1  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110529

> <COMMON_NAME>
Orientin 2''-O-caffeate

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H26O14

> <MASS>
610.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACCS0061

> <PUBCHEM_COMPOUND_ID>
100953245

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110529

$$$$