LMPK12120254
  LIPID_MAPS_STRUCTURE_DATABASE

 42 45  0     0  0            999 V2000
   11.6837   10.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6837    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6084    8.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5332    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5332   10.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6084   10.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4580    8.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3828    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3828   10.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3076   10.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2322   10.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1571   10.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1571   11.7696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2322   12.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3076   11.7696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4580    7.4982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6084    7.6455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7948   10.6810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2726   10.5948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0388   12.2786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2796    5.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9821    4.2358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0183    4.5989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9751    7.0641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8455    5.6189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9622    6.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2977    5.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6464    5.1785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6646    5.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3290    6.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3472    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4334    8.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5475    8.0413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0285    9.3377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0897   10.9942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5227   10.8074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8546   10.3449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6738    9.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7281    9.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9688    9.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1495   10.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3900   11.3062    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  2  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
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
  5 19  1  0  0  0  0
 13 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 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  1     0  0
 26 17  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 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 18  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
M  END
> <LM_ID>
LMPK12120254

> <COMMON_NAME>
Chalconaringenin 2',4'-di-O-glucoside

> <SYSTEMATIC_NAME>
4,2',4',6'-Tetrahydroxychalcone 2',4'-di-O-glucoside

> <FORMULA>
C27H32O15

> <MASS>
596.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CAAGS0008

> <PUBCHEM_COMPOUND_ID>
14854161

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120254

$$$$