LMPK12130030
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
    9.9799   12.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9799   10.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8723   10.4582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8723   12.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7649   10.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7649   12.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6569   12.5213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5520   12.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5509   10.9732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2796   10.2443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7268   11.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8463   12.0022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3590   11.1072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3895   11.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9074   11.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3945   12.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3640   12.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8723    9.5513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1463   12.4853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8373   11.9928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3698    7.6634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9544    6.2481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0261    6.7673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1772    9.1479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9387    7.8779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1467    8.8897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4057    7.9231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7312    7.4743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4722    8.4409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5081    8.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9121    8.9390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7881    8.2410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1185    6.2715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4748    6.3275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3062    7.3165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0772    7.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0172    7.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1822    6.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4111    5.9807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5763    4.9960    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  5  2  0  0  0  0
  6  4  2  0  0  0  0
  4  1  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  0  0  0  0
  8 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 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
 15 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
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 40 35  1  0     0  0
 35 36  1  0     0  0
 36 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  6     0  0
 36 21  1  1     0  0
 37 32  1  6     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 26 18  1  1     0  0
M  END
> <LM_ID>
LMPK12130030

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6,4'-Dihydroxyaurone-4-O-neohesperidoside

> <FORMULA>
C27H30O14

> <MASS>
578.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1AAAGS0004

> <PUBCHEM_COMPOUND_ID>
42607762

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12130030

$$$$