LMPK12020119
  LIPID_MAPS_STRUCTURE_DATABASE

 34 38  0  0  0  0  0  0  0  0999 V2000
    9.1043    6.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3550    6.9778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6057    6.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6057    5.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3550    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1043    5.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8564    6.9778    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1072    6.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1072    5.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8564    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8564    7.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4860    5.3214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8336    5.2590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8535    6.9778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8535    7.8430    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1043    8.2756    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3550    7.8430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5063    8.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1043    9.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8231    9.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8231   10.3463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1043   10.7613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3855   10.3463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3855    9.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1043   11.5035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4004   10.6795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6074    8.1779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6074    9.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8564    9.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1056    9.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1056    8.1779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8564   10.1442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.3632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7721   10.7004    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
  3  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  4  1  0  0  0  0
  7 11  1  1  0  0  0
  9 12  2  0  0  0  0
  6 13  1  0  0  0  0
  1 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17  2  1  0  0  0  0
 15 18  1  6  0  0  0
 16 19  1  6  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 22 25  1  0  0  0  0
 21 26  1  0  0  0  0
 11 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 11  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 23 34  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020119

> <COMMON_NAME>
Apocynin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H20O10

> <MASS>
468.11

> <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>
FL63AGNN0004

> <PUBCHEM_COMPOUND_ID>
9804654

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020119

$$$$