LMPK13080016
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0     0  0            999 V2000
    5.4980   -3.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3637   -3.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3637   -4.9231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4980   -5.4230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6323   -4.9231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6323   -3.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1291   -3.5221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5568   -4.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1229   -5.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1521   -5.5483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1466   -3.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5530   -4.3508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1153   -5.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6812   -6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6849   -6.1503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7666   -5.4230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4980   -6.4226    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.9236   -2.3232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9874   -3.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1120   -5.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2506   -7.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536   -7.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8132   -7.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8192   -8.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4980   -2.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7662   -3.4236    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.2440   -6.9029    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
  4 17  1  0     0  0
 11 18  2  0     0  0
 12 19  1  0     0  0
 13 20  1  0     0  0
 15 21  1  0     0  0
 21 22  2  0     0  0
 21 23  1  0     0  0
 22 24  1  0     0  0
  1 25  1  0     0  0
  6 26  1  0     0  0
 14 27  1  0     0  0
M  END
> <LM_ID>
LMPK13080016

> <COMMON_NAME>
Nornidulin

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H15O5Cl3

> <MASS>
428.00

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Depsides and depsidones [PK1308]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Ustin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
45934434

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK13080016

$$$$