LMPK13080001
  LIPID_MAPS_STRUCTURE_DATABASE

 23 24  0     0  0            999 V2000
    7.7817    9.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7817   10.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9211    8.5690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6559    8.5690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6422   10.5648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9165   10.5602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9211    7.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6559    7.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5165    9.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6468   11.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7817    7.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7863   12.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5211   12.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7817    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7863   13.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5211   13.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6468   13.5768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9211   13.5768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3816   13.5813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6422   14.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5028   15.0735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7817   15.0690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
  9 12  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
> <LM_ID>
LMPK13080001

> <COMMON_NAME>
Lecanoric acid

> <SYSTEMATIC_NAME>
4-(2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoic acid

> <FORMULA>
C16H14O7

> <MASS>
318.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Depsides and depsidones [PK1308]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Orsellinate depside

> <KEGG_ID>
C02868

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
15871

> <CAYMAN_ID>
22710

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
99613

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13080001

$$$$