LMPK13040034
  LIPID_MAPS_STRUCTURE_DATABASE

 28 32  0     0  0            999 V2000
    9.5193    6.5825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5276    7.5824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6529    6.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3816    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6612    8.0904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3984    8.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7862    6.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2524    6.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7905    7.5907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6653    9.0904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2607    7.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4067    9.0779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9323    6.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1148    6.0617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9323    8.0947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    6.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    7.5907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9323    9.0946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6493    5.0865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1960    6.0898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1321    8.0568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9930    7.5477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9826    6.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0035    8.5478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8643    8.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8539    7.0386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4724    5.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0662    9.5946    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
 18 28  1  0     0  0
M  END
> <LM_ID>
LMPK13040034

> <COMMON_NAME>
8-O-methyl averufin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H18O7

> <MASS>
382.11

> <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>
85109402

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13040034

$$$$