LMPK12020144
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
   10.3798   10.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3798    9.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2715    8.9104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1634    9.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1634   10.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2715   10.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0553    8.9104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9472    9.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9472   10.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0553   10.9701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8393   10.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7385   10.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6377   10.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6377   12.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7386   12.5279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8393   12.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5297   12.5234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8393    8.9104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2715    7.8828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7386   13.5577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4877   10.9702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5297   10.4552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7447   10.5411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3965   13.9377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2679   10.8814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7399    5.9533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8027    5.4490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4024    6.8728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6001    8.3434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0267    8.3810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3056    7.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0397    6.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0684    6.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3684    7.1257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6342    8.0904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9341    8.8023    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  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 13  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 11  1  0  0  0  0
 17 14  1  0  0  0  0
  8 18  1  1  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  1 21  1  0  0  0  0
 13 22  1  0  0  0  0
 21 23  1  0  0  0  0
 20 24  1  0  0  0  0
 22 25  1  0  0  0  0
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 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  0     0  0
 35 36  1  1     0  0
 31 19  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  6     0  0
M  END
> <LM_ID>
LMPK12020144

> <COMMON_NAME>
Plumerubroside

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H30O12

> <MASS>
510.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL63CIGS0001

> <PUBCHEM_COMPOUND_ID>
14757896

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020144

$$$$