LMPK13090017
  LIPID_MAPS_STRUCTURE_DATABASE

 28 29  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
    7.3364    6.4850    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.1614    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5114    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3364    5.6600    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
   10.9088    8.5475    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.7338    8.5475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0838    8.5475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9088    9.3725    0.0000 O   0  0  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
  3 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
 12 21  1  0  0  0  0
 21 22  1  0  0  0  0
 14 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  2  0  0  0  0
 23 26  1  0  0  0  0
 15 27  1  0  0  0  0
 21 28  2  0  0  0  0
M  CHG  4  15   1  21   1  22  -1  27  -1
M  END
> <LM_ID>
LMPK13090017

> <COMMON_NAME>
DNDS

> <SYSTEMATIC_NAME>


> <FORMULA>
C14H10N2O10S2

> <MASS>
429.98

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
4,4'-dinitrostilbene-2,2'-disulfonic acid

> <KEGG_ID>
C13706

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
36662

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282251

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13090017

$$$$