LMPK12113104
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.5725   12.1456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5686   11.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4089   10.6843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2525   11.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2563   12.1393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4161   12.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0928   10.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9363   11.1606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9401   12.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1000   12.6221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0900    9.9198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7835   12.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6398   12.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4998   12.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5035   13.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6472   14.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7873   13.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.6347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9141   10.3240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3632   14.0918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4052    9.7126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4199   13.6002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9066   10.1355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7396    8.3153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5806    6.6891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7508    8.5980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1606    6.0572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3308    9.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3270    9.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7434    8.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1638    7.5965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1677    7.6908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5881    6.8776    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
  9 12  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
  1 18  1  0  0  0  0
 19  8  1  0  0  0  0
 15 20  1  0  0  0  0
  3 21  1  0  0  0  0
  6 22  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  1     0  0
 28 19  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12113104

> <COMMON_NAME>
Herbacetin 3-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O12

> <MASS>
464.10

> <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>
FL5FFAGL0001

> <PUBCHEM_COMPOUND_ID>
102592393

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113104

$$$$