LMPK12111003
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   11.4709    8.9743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4709    7.9813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3308    7.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1906    7.9813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1906    8.9743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3308    9.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0507    7.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9106    7.9813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9106    8.9743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0507    9.4708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0507    6.7105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3308    6.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9615    9.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8677    9.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7740    9.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7740   10.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8677   11.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9615   10.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6710    9.4360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9737    8.9994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6400   11.1765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0652   12.5817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9949   12.0498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4957   10.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8572    9.9420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0670    8.6227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6030   10.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3155   11.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2825   11.3472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5327   10.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8202    9.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0705    8.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4929    5.9497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7593    4.9489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0311    5.9495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7592    7.9511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2682    7.3037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6288    7.4507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6288    6.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7592    5.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8952    6.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8952    7.4506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0311    7.9510    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
  7 11  2  0  0  0  0
  3 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 16 21  1  0     0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 38  1  0     0  0
 38 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  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 38  2  1  1     0  0
M  END
> <LM_ID>
LMPK12111003

> <COMMON_NAME>
Flavocommelin

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O15

> <MASS>
608.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Flavocommelitin 4'-beta-D-glucopyranoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FCADS0001

> <PUBCHEM_COMPOUND_ID>
5317357

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111003

$$$$