LMPK12120552
  LIPID_MAPS_STRUCTURE_DATABASE

 44 47  0     0  0            999 V2000
   14.8015    9.3431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8015    8.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7303    7.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6590    8.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6590    9.3431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7303    9.8794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5878    7.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5165    8.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5165    9.3431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4453    9.8794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3740    9.3431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3028    9.8794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3028   10.9517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3740   11.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4453   10.9517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5878    6.6620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4266    9.7864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9457    9.8372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7303   10.7802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8985   11.2604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7303    6.8548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8741    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7873    7.7747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0538    6.7739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3256    7.7745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0536    9.7761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5627    9.1287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9232    9.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9232    8.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0536    7.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1897    8.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1897    9.2756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3256    9.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8962    7.1553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3537    5.8796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4829    6.5782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8532    8.8398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5050    7.7863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7940    8.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9608    7.5047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1868    6.8662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2515    7.2156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0848    8.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1493    8.5516    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
  4  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 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  5 17  1  0  0  0  0
  1 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
  3 21  1  0  0  0  0
 21 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
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 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  1     0  0
 39 27  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 28 18  1  1     0  0
M  END
> <LM_ID>
LMPK12120552

> <COMMON_NAME>
Salicifolioside A

> <SYSTEMATIC_NAME>
2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone 4'-gentiobioside

> <FORMULA>
C29H38O15

> <MASS>
626.22

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone 4'-glucosyl-(1'''->6'')-glucoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DE9GS0001

> <PUBCHEM_COMPOUND_ID>
10699171

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120552

$$$$