LMPK12113402
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   12.3517    9.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3517    8.1106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1937    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0354    8.1106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0354    9.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1937    9.5688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8774    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7192    8.1106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7192    9.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8774    9.5688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5606    9.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4259    9.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2914    9.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2914   10.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4259   11.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5606   10.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1937    6.6530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5103    9.5685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8774    6.9995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1546    9.0699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1565   11.0672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3584   10.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6882   10.6038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9249    9.5857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9274    7.5543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5696    8.0586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7323    6.1934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5711    9.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6895    9.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8064    9.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8077    8.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6892    7.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6906    6.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8328   10.2952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5240   11.8552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2212   13.7632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5315   12.3856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1839   11.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1815   11.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5264   12.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8751   12.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8775   13.1627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2261   14.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  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 11  1  0  0  0  0
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
  7 19  2  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 28 18  1  6     0  0
 42 37  1  0     0  0
 37 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  6     0  0
 39 34  1  6     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 38 23  1  1     0  0
M  END
> <LM_ID>
LMPK12113402

> <COMMON_NAME>
Lonicerin

> <SYSTEMATIC_NAME>
7-[[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one

> <FORMULA>
C28H32O15

> <MASS>
608.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Veronicastroside; Diosmetin 7-neohesperidoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
69964214

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113402

$$$$