LMPK12111583
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.5751   12.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5751   11.5590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4179   11.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2608   11.5590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2608   12.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4179   13.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1036   11.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9465   11.5590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9465   12.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1036   13.0188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1036   10.3135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7892   13.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6482   12.5227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5071   13.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5071   14.0105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6482   14.5064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7892   14.0105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   13.0187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3658   14.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5436   10.9697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6482   15.4981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9303   14.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0958    9.6618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7482    7.6905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8708    7.0098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4482    9.6202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3431    7.2959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3905    9.9647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1570    9.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9815    8.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0429    7.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2763    8.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3376    8.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8361   10.6502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5624    9.6370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5457    7.6401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9520    8.1543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9577    9.1575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8277    9.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6924    9.1427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6840    8.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8139    7.6502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8055    6.6517    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
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
  8 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 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
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 42 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  0     0  0
 42 43  1  6     0  0
 38 23  1  1     0  0
 39 34  1  6     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 28 20  1  1     0  0
M  END
> <LM_ID>
LMPK12111583

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,7,2',3',4'-Pentahydroxyflavone 3-neohesperidoside

> <FORMULA>
C27H30O16

> <MASS>
610.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5F1LGL0001

> <PUBCHEM_COMPOUND_ID>
5488752

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111583

$$$$