LMPK12130022
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   10.3290    8.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3290    7.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2263    6.5756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2263    8.6478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1236    7.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1236    8.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0206    8.6496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9203    8.1282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9191    7.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6517    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8177    8.6462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8177    9.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7156   10.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7154   11.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8177   11.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9208   11.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9211   10.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2543    9.8147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3688    9.1436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8446   10.4411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2077   12.4048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6729   11.4480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2277   13.5777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4931   10.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5504   10.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7872   10.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9689   11.7586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9116   12.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0932   13.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2263   13.5918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2378   15.3324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2507   17.0535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2399   15.3113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6103   17.8068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7334   14.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7328   14.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2384   15.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7449   16.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7456   16.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2520   17.0394    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
 17 18  1  0  0  0  0
 23 29  1  0     0  0
 28 22  1  0     0  0
 22 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  1     0  0
 24 18  1  1     0  0
 25 19  1  6     0  0
 26 20  1  1     0  0
 27 21  1  6     0  0
 34 40  1  0     0  0
 39 33  1  0     0  0
 33 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  1     0  0
 35 23  1  1     0  0
 36 30  1  6     0  0
 37 31  1  1     0  0
 38 32  1  6     0  0
M  END
> <LM_ID>
LMPK12130022

> <COMMON_NAME>
Dalmaisione D

> <SYSTEMATIC_NAME>
2'-Hydroxyaurone 2'-O-glucosyl-(1'''->6'')-glucoside

> <FORMULA>
C27H30O13

> <MASS>
562.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2'-Hydroxyaurone 2'-gentiobioside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1A98GS0001

> <PUBCHEM_COMPOUND_ID>
11734426

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12130022

$$$$