LMPK12140025
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   10.4744    9.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3946    9.7610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4785    8.1589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4040    7.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3244    8.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3196    9.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2494    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1695    8.1753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1646    9.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2399    9.7691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0090    9.7324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9337    9.2033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8542    9.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8502   10.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9255   11.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0049   10.7977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2507    6.8078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6666    9.6906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7634   11.3323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0607   12.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0295   12.4947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6968   10.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0836   10.2085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4000    9.0868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7457   11.1532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3944   11.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3810   11.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7145   10.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0659   10.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3995    9.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5947    7.8149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9536   10.3295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6445    9.5785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1729    8.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0461    9.9065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1809    8.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4507    8.2307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6073    9.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6111    9.6442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6761    7.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9450    6.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6325    6.9645    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  0  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
 14 19  1  0  0  0  0
 24 30  1  0     0  0
 29 23  1  0     0  0
 23 25  1  0     0  0
 25 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  1     0  0
 25 19  1  1     0  0
 26 20  1  6     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
 35 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 31  1  6     0  0
 36 34  1  0     0  0
 36 37  1  6     0  0
 35 36  1  0     0  0
 36 38  1  0     0  0
 38 39  1  0     0  0
 37 40  1  0     0  0
 40 41  1  0     0  0
 40 42  2  0     0  0
 33 18  1  1     0  0
M  END
> <LM_ID>
LMPK12140025

> <COMMON_NAME>
Liquiritigenin 7-(3-acetylapiofuranoside)-4'-glucoside

> <SYSTEMATIC_NAME>
7,4'-Dihydroxyflavanone 7-(3-acetylapiofuranoside)-4'-glucoside

> <FORMULA>
C28H32O14

> <MASS>
592.18

> <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>
FL2F1AGS0005

> <PUBCHEM_COMPOUND_ID>
101428215

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140025

$$$$