LMPK12110309
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
    7.9162   -6.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9162   -7.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7735   -8.2798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6309   -7.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6309   -6.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7735   -6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4881   -8.2798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3453   -7.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3453   -6.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4881   -6.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4881   -9.0517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7735   -9.2692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3931   -6.1412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2965   -6.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2000   -6.1412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2000   -5.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2965   -4.5766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3931   -5.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1027   -4.5768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0593   -6.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9093   -9.8725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1756  -10.8734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4474   -9.8726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1755   -7.8712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0452   -8.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1755   -9.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3115   -9.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3115   -8.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0452   -9.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9225   -3.7438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5540   -4.9036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3634   -6.8915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8242   -6.1532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4495   -8.1488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9173   -5.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8271   -4.7378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6442   -5.3202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5487   -6.3140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6389   -6.7305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5435   -7.7245    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
  3 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
 28 24  1  0     0  0
 24 25  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 26 22  1  1     0  0
 27 23  1  1     0  0
 25 29  1  0     0  0
 29 21  1  6     0  0
 29 26  1  0     0  0
 25  2  1  1     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 19  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>
LMPK12110309

> <COMMON_NAME>
Isomollupentin 4'-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O14

> <MASS>
564.15

> <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>
FL3FAADS0024

> <PUBCHEM_COMPOUND_ID>
44257765

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110309

$$$$