LMPK12160019
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2520    7.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2519    6.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9496    6.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6472    6.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6472    7.5314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9496    7.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3449    6.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0425    6.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0425    7.5314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3449    7.9340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7401    6.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7401    5.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4861    5.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2320    5.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2320    6.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4861    6.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.9340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7401    7.9342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4861    7.5592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9296    5.0588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9496    8.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1441    8.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3524    9.4372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7552    8.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7413    9.4372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9496    5.5173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8456    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  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  2  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
  8 11  1  0  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
  1 17  1  0  0  0  0
  9 18  2  0  0  0  0
 16 19  1  0  0  0  0
 14 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  2  0  0  0  0
  3 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160019

> <COMMON_NAME>
Licoarylcoumarin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O6

> <MASS>
368.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Other Flavonoids [PK1216]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
69100

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIHALNI0003

> <PUBCHEM_COMPOUND_ID>
10090416

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12160019

$$$$