LMPK12112413
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.5573   11.7671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5573   10.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3824   10.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2075   10.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2075   11.7671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3824   12.2435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0325   10.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8575   10.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8575   11.7671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0325   12.2435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0325    9.5955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6823   12.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5232   11.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3641   12.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3641   13.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5232   13.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6823   13.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3824    9.3859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8729   10.2541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.2434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2047   13.6997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5232   14.6704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2047   11.7581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5849   11.2762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3185   10.2752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3159    8.2782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7186    8.7740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7664    6.6993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7170    9.7773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5837   10.2777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4519    9.7747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4507    8.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5840    8.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5828    7.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5779    4.7068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7577    3.8738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1315    5.0328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0404    6.8626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8590    6.2825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7647    5.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8519    4.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0389    5.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1332    6.4457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3201    7.0253    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
  3 18  1  0  0  0  0
 19  8  1  0  0  0  0
  1 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 14 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  1     0  0
 43 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  0     0  0
 43 44  1  6     0  0
 39 28  1  1     0  0
 40 35  1  6     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
 29 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112413

> <COMMON_NAME>
Myricetin 3-robinobioside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O17

> <MASS>
626.15

> <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>
FL5FAGGA0002

> <PUBCHEM_COMPOUND_ID>
100952310

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112413

$$$$