LMPK12020167
  LIPID_MAPS_STRUCTURE_DATABASE

 33 37  0     0  0            999 V2000
    7.6045    9.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6045    8.8163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4766    8.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3488    8.8163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3488    9.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4766   10.3268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2210    8.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0931    8.8163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0931    9.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2210   10.3268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9650   10.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8540    9.8136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7427   10.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7427   11.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8540   11.8662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9650   11.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4766    7.3060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.3267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2210    7.3060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4766   11.3335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    8.3129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6150   11.8567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7351   11.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4664    5.5512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4535    3.8301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4643    5.5723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0940    3.0768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9708    6.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9714    6.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4658    5.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9593    4.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9587    4.7048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4522    3.8443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  1  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
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
  7 19  1  0  0  0  0
  6 20  1  0  0  0  0
  2 21  1  0  0  0  0
 14 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 28 17  1  1     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 29 19  1  6     0  0
M  END
> <LM_ID>
LMPK12020167

> <COMMON_NAME>
Eruberin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H28O9

> <MASS>
460.17

> <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>
140078

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL64ABGM0001

> <PUBCHEM_COMPOUND_ID>
44257136

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020167

$$$$