LMPK12112232
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   12.1231   15.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1231   14.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0212   13.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9197   14.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9197   15.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0212   15.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2246   13.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3262   14.2313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4277   13.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4277   12.6752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3262   12.1565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2246   12.6752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5295   14.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6311   13.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6311   12.6752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5295   12.1565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3262   11.1192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   14.2313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1231   12.1565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5295   11.1192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6640   15.6985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7101   13.7749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9695   11.3016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1439    9.3075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5067    8.1641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4230   10.5761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2440   11.1528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1509   10.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2370    9.7303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4184    9.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5115    9.5816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6928    9.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3947   12.7067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3245   12.1748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8253   10.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1867   10.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9325   11.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6451   11.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6120   11.4722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8623   10.5057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1497    9.8032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4001    8.8365    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
 31 26  1  0     0  0
 26 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  6     0  0
 28 23  1  6     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 41 36  1  0     0  0
 36 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  6     0  0
 37 23  1  1     0  0
 38 33  1  6     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 27 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112232

> <COMMON_NAME>
Horridin (flavone)

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Quercetin 3-rhamnosyl-(1->2)-rhamnoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGS0067

> <PUBCHEM_COMPOUND_ID>
10698716

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112232

$$$$