LMPK12030011
  LIPID_MAPS_STRUCTURE_DATABASE

 41 46  0  0  0  0  0  0  0  0999 V2000
    6.2781    9.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2781    8.9905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0018    8.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7255    8.9905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7255    9.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0018   10.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4492    8.5727    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1729    8.9905    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1729    9.8262    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4492   10.2440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8966   10.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8966    8.5727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.2440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6203    9.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3440   10.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3440   11.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6203   11.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8966   11.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0676   11.4975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7231    7.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7231    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4468    6.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1705    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1705    7.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4468    7.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8942    6.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6178    6.5010    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6178    7.3366    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8942    7.7544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3416    7.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4468    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0652    7.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7889    7.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7889    8.5901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0652    9.0079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3416    8.5901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5127    9.0079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5127    7.3366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0018    7.9982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1561    7.5978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3416    6.0831    0.0000 O   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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  0  0  0
  8 12  1  6  0  0  0
  1 13  1  0  0  0  0
 11 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 11  1  0  0  0  0
 16 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  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
 25 20  2  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 24  1  0  0  0  0
 28 30  1  6  0  0  0
 22 31  1  0  0  0  0
 30 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 30  1  0  0  0  0
 34 37  1  0  0  0  0
 33 38  1  0  0  0  0
  7 25  1  1  0  0  0
  3 39  1  0  0  0  0
 20 40  1  0  0  0  0
 27 41  1  1  0  0  0
M  END
> <LM_ID>
LMPK12030011

> <COMMON_NAME>
Gambiriin C

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H26O11

> <MASS>
562.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Proanthocyanidins [PK1203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Epiafzelechin-(4beta->8)-catechin

> <KEGG_ID>
C10228

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
5271

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
156680

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12030011

$$$$