LMPK12112200
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   10.0753   10.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0753    9.8992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9852    9.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8950    9.8992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8950   10.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9852   11.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8049    9.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7147    9.8992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7147   10.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8049   11.4751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8049    8.5546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8606   11.6772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7876   11.1419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7150   11.6772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7150   12.7481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7876   13.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8606   12.7481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9852    8.3237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7075   13.3210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6360    9.2293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2511   11.3935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7876   14.3540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7194    9.4640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7823    8.9598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3820   10.3836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5797   11.8541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2851   11.1407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0193   10.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0480    9.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3480   10.6364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6138   11.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9137   12.3130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6373    9.2151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6258    7.4745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6129    5.7534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6237    7.4956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1302    8.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1308    8.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6251    7.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1187    6.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1180    6.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6116    5.7676    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
  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
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
 20  8  1  0  0  0  0
  4  3  1  0  0  0  0
  1 21  1  0  0  0  0
 16 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
 27 21  1  1     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 20  1  1     0  0
 38 33  1  6     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
M  END
> <LM_ID>
LMPK12112200

> <COMMON_NAME>
Quercetin 3,7-dirhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
133245

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGS0035

> <PUBCHEM_COMPOUND_ID>
15953752

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112200

$$$$