LMPK13080014
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0     0  0            999 V2000
    5.5080   -3.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3753   -3.9308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3753   -4.9321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5080   -5.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6408   -4.9321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6408   -3.9308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1440   -3.5286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5726   -4.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1378   -5.3343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1651   -5.5584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1596   -3.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5706   -4.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1339   -5.1860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6990   -6.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7009   -6.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7735   -5.4329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9362   -2.3274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0058   -3.4567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1324   -5.1117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2205   -6.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2225   -6.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6439   -7.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0693   -8.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6419   -7.9797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7747   -3.4308    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  1  2  0     0  0
 11  2  1  0     0  0
  7 11  1  0     0  0
 10  3  1  0     0  0
  9 10  1  0     0  0
  8  9  1  0     0  0
  7  8  1  0     0  0
  8 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15  9  2  0     0  0
  5 16  1  0     0  0
 11 17  2  0     0  0
 12 18  1  0     0  0
 13 19  1  0     0  0
 20 21  2  0     0  0
 20 22  1  0     0  0
 22 23  1  0     0  0
 22 24  1  1     0  0
 20 15  1  0     0  0
  6 25  1  0     0  0
M  END
> <LM_ID>
LMPK13080014

> <COMMON_NAME>
Asperunguissidone B

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H15O6Cl

> <MASS>
362.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Depsides and depsidones [PK1308]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119337

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK13080014

$$$$