LMPK13040033
  LIPID_MAPS_STRUCTURE_DATABASE

 27 31  0     0  0            999 V2000
    9.5176    6.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5259    7.5810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6513    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3797    6.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6596    8.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3965    8.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7848    6.5897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2503    6.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7891    7.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6637    9.0887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2586    7.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4048    9.0762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9310    6.0898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1126    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9310    8.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9310    9.0929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6477    5.0856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1951    6.0887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1299    8.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9906    7.5463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9802    6.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0011    8.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8618    8.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8514    7.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4699    5.6744    0.0000 C   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
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 13 16  2  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
  7  9  2  0  0  0  0
  8 11  1  0  0  0  0
 16 17  1  0  0  0  0
  3 19  2  0     0  0
 16 20  1  0     0  0
 11 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 14  1  0     0  0
 21 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 23  1  0     0  0
 23 27  1  0     0  0
M  END
> <LM_ID>
LMPK13040033

> <COMMON_NAME>
Averufin

> <SYSTEMATIC_NAME>
2-Methyl-7,9,11-trihydroxy-3,4,5,6-tetrahydro-2,6-epoxy-2H-anthra(2,3-b)oxocin-8,13-dione

> <FORMULA>
C20H16O7

> <MASS>
368.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Anthracenes and phenanthrenes [PK1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131171

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13040033

$$$$