LMPK12111059
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   10.7308   11.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7308    9.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6762    9.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6219    9.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6219   11.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6762   11.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5673    9.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5130    9.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5130   11.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5673   11.6031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5983    8.4008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6762    8.3278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5633   11.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5599   11.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5563   11.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5563   12.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5599   13.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5633   12.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5391   11.0320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5520   13.3635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0160   11.5886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3838   12.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3500   11.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2498   11.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6623    7.9247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9288    6.9239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2006    7.9245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9286    9.9261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4377    9.2787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7982    9.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7982    8.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9286    7.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0647    8.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0647    9.4256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2006    9.9260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2936    6.7651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1049    4.7724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2881    3.9435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6579    6.5116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5695    6.9305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3851    6.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2893    5.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3809    4.9377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5653    5.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6568    5.1030    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
 13  9  1  0  0  0  0
  1 21  1  0  0  0  0
 16 20  1  0  0  0  0
 15 19  1  0  0  0  0
 20 22  1  0  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
 44 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  0     0  0
 43 44  1  0     0  0
 44 45  1  6     0  0
 40 25  1  1     0  0
 41 36  1  6     0  0
 42 37  1  6     0  0
 43 38  1  1     0  0
 30  2  1  1     0  0
M  END
> <LM_ID>
LMPK12111059

> <COMMON_NAME>
Linoside B

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H36O15

> <MASS>
636.21

> <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>
FL3FCFCS0002

> <PUBCHEM_COMPOUND_ID>
102157774

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111059

$$$$