LMPK13070001
  LIPID_MAPS_STRUCTURE_DATABASE

 48 50  0  0  0  0  0  0  0  0999 V2000
    8.7472    7.5376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7472    6.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4797    6.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2122    6.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2122    7.5376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4797    7.9605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0147    6.2688    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2821    6.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9448    6.2688    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.6773    6.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2821    7.5376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5495    7.9605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8170    7.5376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8170    6.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5495    6.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4098    6.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1424    6.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1424    7.5376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4098    7.9605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6773    7.5376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0147    5.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7472    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2821    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9448    5.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6773    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2122    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4797    5.4229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4797    8.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7472    9.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2122    9.2293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0147    8.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7472   10.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1915    7.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4098    5.4229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8749    7.9605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9869    8.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8328    8.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9594    6.9107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8749    6.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5495    5.4229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0845    7.9605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7856    7.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1266    8.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9725    8.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0845    6.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6528    7.9177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3418    7.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15  8  1  0  0  0  0
 10 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 10  1  0  0  0  0
  7 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
  9 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  3 27  1  0  0  0  0
  6 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 20 33  2  0  0  0  0
 16 34  2  0  0  0  0
 18 35  2  0  0  0  0
 19 36  1  0  0  0  0
 19 37  1  0  0  0  0
 17 38  1  0  0  0  0
 17 39  1  0  0  0  0
 15 40  2  0  0  0  0
 13 41  2  0  0  0  0
 11 42  2  0  0  0  0
 12 43  1  0  0  0  0
 12 44  1  0  0  0  0
 14 45  1  0  0  0  0
 14 46  1  0  0  0  0
  5 47  1  0  0  0  0
  1 48  1  0  0  0  0
M  END
> <LM_ID>
LMPK13070001

> <COMMON_NAME>
Myrtucommulone A

> <SYSTEMATIC_NAME>


> <FORMULA>
C38H52O10

> <MASS>
668.36

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Diphenylmethanes, acylphloroglucinols and benzophenones [PK1307]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608136

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK13070001

$$$$