LMPK13090018
  LIPID_MAPS_STRUCTURE_DATABASE

 16 17  0  0  0  0  0  0  0  0999 V2000
    6.2688    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2688    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4122    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5556    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5556    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1350    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
 12 15  1  0  0  0  0
  1 16  1  0  0  0  0
M  END
> <LM_ID>
LMPK13090018

> <COMMON_NAME>
4,4'-Dihydroxystilbene

> <SYSTEMATIC_NAME>


> <FORMULA>
C14H12O2

> <MASS>
212.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XLAIWHIOIFKLEO-OWOJBTEDSA-N

> <INCHI>
InChI=1S/C14H12O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,15-16H/b2-1+

> <SMILES>
C1(O)=CC=C(/C=C/C2=CC=C(O)C=C2)C=C1

> <KEGG_ID>
C14233

> <HMDB_ID>
-

> <CHEBI_ID>
36012

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282363

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$