LMPK12110661
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   13.1092   11.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1092   10.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8597   10.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6098   10.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6098   11.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8597   12.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3603   10.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1107   10.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1107   11.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3603   12.2609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3603    9.8527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8607   12.2608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6255   11.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3901   12.2608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3901   13.1438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6255   13.5851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8607   13.1438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2453   12.3266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8597    9.8376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0427   13.5206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6255   14.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6045   10.3863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6332   10.0388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3514   11.5701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6599   12.8599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0977   13.1036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3059   12.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9636   11.1520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9753   10.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3346   11.7448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6768   12.6851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0360   13.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2717    8.0703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3859    7.3991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8668    8.6954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9280   10.3519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3611   10.1651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6929    9.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5122    8.7185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5665    8.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8071    9.0315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9878   10.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2283   10.6639    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
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  0     0  0
 31 32  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 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  1     0  0
 38 23  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 27 18  1  1     0  0
M  END
> <LM_ID>
LMPK12110661

> <COMMON_NAME>
Luteolin 7-laminaribioside

> <SYSTEMATIC_NAME>


> <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>
FL3FACGS0026

> <PUBCHEM_COMPOUND_ID>
102085415

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110661

$$$$