LMPK12112566
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.5016    9.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5016    8.5149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4295    7.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3572    8.5149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3572    9.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4295   10.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2851    7.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2130    8.5149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2130    9.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2851   10.1218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2851    7.1439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1405   10.1217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0860    9.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0315   10.1217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0315   11.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0860   11.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1405   11.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9358    7.7920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4295    6.9081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0889   11.8241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8472   10.1388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.6702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8726    8.2963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2779    6.8708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7450    4.9463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3726    6.1143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6267    3.8668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6377    7.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6061    7.3340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3096    6.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0430    5.6564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0747    5.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8082    4.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0623   12.1577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3380   10.6152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6394    8.7444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3778   10.1147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4313    7.7665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7263   11.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7129   11.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3514   10.4483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0020    9.5130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0153    9.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6660    8.4108    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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20 15  1  0  0  0  0
  1 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
 28 18  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 20  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
M  END
> <LM_ID>
LMPK12112566

> <COMMON_NAME>
Rhamnocitrin 3,4'-diglucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Complanatuside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FCAGL0005

> <PUBCHEM_COMPOUND_ID>
5492406

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112566

$$$$