LMPK12111709
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
   12.1231   10.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1231    9.3540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9930    8.8519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8628    9.3540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8628   10.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9930   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7329    8.8519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6027    9.3540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6027   10.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7329   10.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7329    8.0685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4721   10.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3588   10.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2452   10.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2452   11.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3588   12.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4721   11.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2536   10.8605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9930    7.8477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4721    8.8521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1586   12.3828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2536    8.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2536    7.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3860    7.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3860    6.3472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5182    7.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5200    6.8493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0941    9.2292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1013    9.4179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2724   11.2348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8405   11.8650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4352   12.7805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2594   10.9533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6797   10.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6809   10.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2666   11.1420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8464   11.9576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4319   12.8660    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  8 20  1  0  0  0  0
 15 21  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 32 38  1  0     0  0
 37 31  1  0     0  0
 31 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  1     0  0
 33 18  1  1     0  0
 34 28  1  6     0  0
 35 29  1  1     0  0
 36 30  1  6     0  0
M  END
> <LM_ID>
LMPK12111709

> <COMMON_NAME>
Phellatin

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H30O12

> <MASS>
534.17

> <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>
FL5FAAGI0001

> <PUBCHEM_COMPOUND_ID>
5320516

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111709

$$$$