LMPK12140376
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.5170   14.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4106   15.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5209   13.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4197   12.9777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3132   13.4989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3088   14.5334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2114   12.9856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1051   13.5068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1005   14.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2023   15.0547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9204   15.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8182   14.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7122   15.0259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7082   16.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8103   16.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9164   16.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2129   12.1789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   14.9783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4197   12.0691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5306   16.5352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5030   14.5693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2825   11.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7171   12.3884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8164   10.6018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3816    9.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9154    8.8151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8826    8.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4157    7.8345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9818    6.9687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0147    7.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4816    7.9493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5157    6.0467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3788   13.8714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7123   11.8977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1719   10.6268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8985   12.9444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6706   13.5849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6085   13.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7744   12.2465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0042   11.6112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0663   11.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2961   11.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3315   11.5883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 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 11  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  4 19  1  0  0  0  0
 14 20  1  0  0  0  0
 13 21  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 29 32  1  0  0  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  1     0  0
 37 21  1  1     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 40 35  1  6     0  0
 42 43  1  0     0  0
 43 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140376

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(2S)-5,7,3',4'-Tetrahydroxyflavanone 3'-(6-p-coumaroylglucoside)

> <FORMULA>
C30H28O13

> <MASS>
596.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FACGS0018

> <PUBCHEM_COMPOUND_ID>
42607981

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12140376

$$$$