LMPK12110608
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
    7.5922   12.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5922   11.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4520   10.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3119   11.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3119   12.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4520   12.6864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1719   10.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0317   11.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0317   12.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1719   12.6864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1719    9.9264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8913   12.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7678   12.1802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6441   12.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6441   13.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7678   14.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8913   13.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4520    9.7082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.6862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6409   10.5961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1710   14.0025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7678   14.7950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8656   13.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1996   15.1231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1707    9.3613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8231    7.3901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9458    6.7095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5231    9.3196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4179    6.9954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4655    9.6642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2319    9.0212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0564    8.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1179    7.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3513    8.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4125    7.9959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9110   10.3498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6375    9.3365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6207    7.3396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0268    7.8539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0327    8.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9027    9.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7673    8.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7588    7.8438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8889    7.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8804    6.3513    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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  8 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
 44 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  0     0  0
 44 45  1  6     0  0
 40 25  1  1     0  0
 41 36  1  6     0  0
 42 37  1  6     0  0
 43 38  1  1     0  0
 30 20  1  1     0  0
M  END
> <LM_ID>
LMPK12110608

> <COMMON_NAME>
Dillenetin 3-neohesperidoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H34O16

> <MASS>
638.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Quercetin 3',4'-dimethyl ether 3-neohesperidoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAFGL0001

> <PUBCHEM_COMPOUND_ID>
102158637

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110608

$$$$