LMPK13040014
  LIPID_MAPS_STRUCTURE_DATABASE

 39 46  0  0  0  0  0  0  0  0999 V2000
    7.8606    7.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8640    8.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5671    7.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1472    7.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5774    8.7119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1507    8.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2840    7.4780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5603    6.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373    7.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1472    6.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2909    8.3017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5843    9.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4338    8.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1541    9.5459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9940    7.0575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8571    5.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2702    5.8306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7272    7.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4338    5.8444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0112    8.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8744    9.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3047    9.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7169    8.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373    9.9629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9871    6.2304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7177    7.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8537    5.0103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2599    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7238    6.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0104    7.4918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4338    5.0172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0181    9.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7246    8.2810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8778   10.7866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3116   10.7763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7169    9.5459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.3052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373   10.7901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4312    7.0437    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
 26 39  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>
LMPK13040014

> <COMMON_NAME>
Pseudohypericin

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H16O9

> <MASS>
520.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Anthracenes and phenanthrenes [PK1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10392

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
8605

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281751

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13040014

$$$$