LMPK13040001
  LIPID_MAPS_STRUCTURE_DATABASE

 38 45  0  0  0  0  0  0  0  0999 V2000
    7.8715    8.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8577    7.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1519    8.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5807    8.7150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1450    7.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5773    7.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4323    8.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1485    9.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2969    8.3018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5807    9.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4358    7.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1554    6.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2865    7.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5738    6.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7196    8.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8680    9.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4358    9.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0096    8.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3038    9.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7265    7.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8646    5.8470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4461    5.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9958    7.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2831    5.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7196    9.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8749   10.7877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4358   10.7911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0165    9.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7223    8.2847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3141   10.7773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7196    6.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0035    7.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8577    5.0172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4599    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9923    6.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7119    7.4824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2831    5.0172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  7 15  2  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  2  0  0  0  0
 10 19  1  0  0  0  0
 11 20  2  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  2  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
 16 27  2  0  0  0  0
 17 28  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 19 31  1  0  0  0  0
 20 32  1  0  0  0  0
 20 33  1  0  0  0  0
 21 34  2  0  0  0  0
 22 35  1  0  0  0  0
 23 36  1  0  0  0  0
 23 37  1  0  0  0  0
 24 38  1  0  0  0  0
  7 11  1  0  0  0  0
  9 13  1  0  0  0  0
 10 16  1  0  0  0  0
 14 21  1  0  0  0  0
 17 25  2  0  0  0  0
 19 29  2  0  0  0  0
 22 32  2  0  0  0  0
 24 36  2  0  0  0  0
M  END
> <LM_ID>
LMPK13040001

> <COMMON_NAME>
Hypericin

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H16O8

> <MASS>
504.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Anthracenes and phenanthrenes [PK1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C07606

> <HMDB_ID>
HMDB0034271

> <YMDB_ID>
-

> <CHEBI_ID>
5835

> <CAYMAN_ID>
11334

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281051

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13040001

$$$$