LMPK13090031
  LIPID_MAPS_STRUCTURE_DATABASE

 16 18  0  0  0  0  0  0  0  0999 V2000
    8.2502    5.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0752    5.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5896    5.6893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4060    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6627    6.8516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9194    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7358    5.6893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3779    5.4461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9827    6.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7991    6.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0108    7.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3147    7.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5263    6.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3427    6.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9475    5.4461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.7641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  3  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  4  2  0  0  0  0
  6 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15  7  2  0  0  0  0
 14 16  1  0  0  0  0
M  END
> <LM_ID>
LMPK13090031

> <COMMON_NAME>
2-hydroxy-iminostilbene

> <SYSTEMATIC_NAME>


> <FORMULA>
C14H11NO

> <MASS>
209.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FKCUOSGTQJAUQX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C14H11NO/c16-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)15-14/h1-9,15-16H

> <SMILES>
C1C2=CC(O)=CC=C2NC2=CC=CC=C2C=1

> <KEGG_ID>
C16604

> <HMDB_ID>
HMDB0060652

> <CHEBI_ID>
80599

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13103864

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$