LMPK12140301
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0     0  0            999 V2000
    6.9783    8.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9783    7.5551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8412    7.0568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7042    7.5551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7042    8.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8412    9.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5671    7.0568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4300    7.5551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4300    8.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5671    9.0496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2927    9.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1719    8.5416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0514    9.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0514   10.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1719   10.5726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2927   10.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5671    6.2132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.0812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9651   10.5925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8412    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1157    7.0570    0.0000 C   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  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  0  0  0
 11 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 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
  2 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140301

> <COMMON_NAME>
Poriol

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H14O5

> <MASS>
286.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAANM0001

> <PUBCHEM_COMPOUND_ID>
92258068

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140301

$$$$