LMPK13090060
  LIPID_MAPS_STRUCTURE_DATABASE

 17 18  0     0  0            999 V2000
    9.9750    9.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8410    8.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8410    7.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9750    7.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1090    7.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1090    8.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7070    9.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2430    9.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5731    8.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5731    7.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4391    7.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4391    6.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5731    5.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7070    6.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7070    7.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5731    4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9750    6.4500    0.0000 O   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
  2  7  1  0     0  0
  6  8  1  0     0  0
  7  9  2  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 10  2  0     0  0
 13 16  1  0     0  0
  4 17  1  0     0  0
M  END
> <LM_ID>
LMPK13090060

> <COMMON_NAME>
Cis-Resveratrol

> <SYSTEMATIC_NAME>
cis-3,4',5-trihydroxystilbene

> <FORMULA>
C14H12O3

> <MASS>
228.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LUKBXSAWLPMMSZ-UPHRSURJSA-N

> <INCHI>
InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
36002

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
1548910

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
29760

> <CITATION>
9599270

$$$$