LMPK12111425
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.4686    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4723    6.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1505    5.7813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8252    6.1749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8217    6.9562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    7.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5036    5.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1783    6.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1748    6.9623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4964    7.3498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5071    5.0062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8496    7.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5409    6.9609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2288    7.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2251    8.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5337    8.5533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8460    8.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1541    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1676    8.5397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9154    7.5016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2282    8.6769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7094    6.3374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9990    8.1115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9217    8.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  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  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
 17 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2 22  1  0  0  0  0
  6 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111425

> <COMMON_NAME>
Tenaxin I

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H16O7

> <MASS>
344.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QCKBVAGWPBRRQJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O7/c1-22-16-14(21)13-11(20)8-12(9-6-4-5-7-10(9)19)25-15(13)17(23-2)18(16)24-3/h4-8,19,21H,1-3H3

> <SMILES>
C1(OC)=C(OC)C2OC(C3C(O)=CC=CC=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
159029

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$