LMPK12110604
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   12.9431   12.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0559   13.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0559   14.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9431   14.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8302   14.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8302   13.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1686   12.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2814   13.0205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3942   12.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3942   11.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2814   10.9716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1686   11.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5071   13.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6198   12.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6198   11.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5071   10.9716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2814    9.9471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   13.0205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0559   10.9716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5071    9.9471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7175   14.5572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9431   15.5817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6033   14.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6208    9.6864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2731    7.7151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3958    7.0345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9732    9.6447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8680    7.3205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9155    9.9893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6820    9.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5065    8.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5679    8.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8013    8.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8626    8.3209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3611   10.6748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0875    9.6616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0707    7.6646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4769    8.1789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4827    9.1821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3527    9.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2172    9.1673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2088    8.1689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3389    7.6749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3305    6.6763    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
 21 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 43 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  0     0  0
 42 43  1  0     0  0
 43 44  1  6     0  0
 39 24  1  1     0  0
 40 35  1  6     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
 29 19  1  1     0  0
M  END
> <LM_ID>
LMPK12110604

> <COMMON_NAME>
Tamarixetin 3-neohesperidoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Quercetin 4'-methyl ether 3-neohesperidoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAEGS0005

> <PUBCHEM_COMPOUND_ID>
101022693

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110604

$$$$