LMPK12010420
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    7.6637   11.2701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6637   10.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5779    9.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4921   10.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4921   11.2701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5779   11.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4064    9.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3207   10.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3207   11.2701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4064   11.7979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8717   11.7273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1728   11.7621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0871   11.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0014   11.7621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0014   12.8178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0871   13.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1728   12.8178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8128   13.2863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5779    8.6308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1570    9.7314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8437   11.2756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0871   14.2682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8951   14.7346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6714   11.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605   11.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8973   10.7198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6236    9.7066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6070    7.7097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0132    8.2239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8062    6.3776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0188    9.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8889    9.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7536    9.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7452    8.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8751    7.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8667    6.7213    0.0000 C   0  0  0  0  0  0  0  0  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  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
  1 11  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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
  3 19  1  0  0  0  0
 12  9  1  0  0  0  0
  8 20  1  0  0  0  0
 14 21  1  0  0  0  0
 16 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 11 25  1  0  0  0  0
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  1     0  0
 31 20  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  6     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010420

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Hirsutidin 3-glucoside

> <FORMULA>
C24H27O12

> <MASS>
507.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7ACIGL0003

> <PUBCHEM_COMPOUND_ID>
44257023

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010420

$$$$