LMPK12030012
  LIPID_MAPS_STRUCTURE_DATABASE

 40 45  0     0  0            999 V2000
   12.7948   11.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7948   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6607   10.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5268   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5268   11.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6607   12.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3929   10.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2589   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2589   11.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3929   12.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1250   12.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1250   10.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9287   12.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9909   11.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8570   12.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8570   13.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9909   13.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1250   13.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7229   13.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9909   14.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9287   10.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0628   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967   10.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    9.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0628    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9287    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0628    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9287    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7948    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7948    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307   11.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646   12.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5986   11.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5986   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646   10.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6607    9.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9287    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0628   11.8606    0.0000 O   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  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
  8 12  1  1  0  0  0
  1 13  1  0  0  0  0
 11 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 11  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 21 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
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 26  1  0  0  0  0
 23 31  1  6  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 31  1  0  0  0  0
  3 37  1  0  0  0  0
 28 38  1  0  0  0  0
 34 39  1  0  0  0  0
 22 40  1  1  0  0  0
 21  2  1  1  0  0  0
M  END
> <LM_ID>
LMPK12030012

> <COMMON_NAME>
Guibourtinidol-(4alpha->6)-catechin

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H26O10

> <MASS>
546.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Proanthocyanidins [PK1203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10231

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
5570

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607507

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12030012

$$$$