LMPK13090028
  LIPID_MAPS_STRUCTURE_DATABASE

 20 21  0  0  0  0  0  0  0  0999 V2000
    6.6220    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6220    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3364    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0509    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0509    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3364    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7654    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4798    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1943    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1943    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9088    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6233    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6233    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9088    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9075    8.9600    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.1930    8.5475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3377    6.0725    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   13.0522    6.4850    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.9075    9.7850    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.3377    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  2  0  0  0  0
  1 15  1  0  0  0  0
 15 16  2  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
 15 19  1  0  0  0  0
 17 20  2  0  0  0  0
M  CHG  4  15   1  17   1  18  -1  19  -1
M  END
> <LM_ID>
LMPK13090028

> <COMMON_NAME>
4,4'-dinitrostilbene

> <SYSTEMATIC_NAME>


> <FORMULA>
C14H10N2O4

> <MASS>
270.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Diphenyl ethers, biphenyls, dibenzyls and stilbenes [PK1309]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C15296

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
79798

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5377860

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13090028

$$$$