LMPK12110169
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    5.8839    7.5068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8839    6.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5748    6.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2657    6.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2657    7.5068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5749    7.9056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9565    6.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6474    6.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6474    7.5068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9565    7.9056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9565    5.5123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3383    7.9056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0424    7.4991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7466    7.9056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7466    8.7186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0424    9.1252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3383    8.7186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5749    8.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8840    9.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8840    9.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5749   10.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1932   10.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5748    5.5123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4621    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.9056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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
  6 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
  1 25  1  0  0  0  0
  3 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110169

> <COMMON_NAME>
trans-Anhydrotephrostachin

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H20O4

> <MASS>
348.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FA9NI0004

> <PUBCHEM_COMPOUND_ID>
44257639

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110169

$$$$