LMPK12120596
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
    6.2683    7.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2683    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9844    6.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7006    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7007    7.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9844    7.7257    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.9844    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4146    7.7245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4145    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1284    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8423    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5563    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9840    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9840    7.3095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    7.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5563    7.3095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4145    5.2489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3966    8.4396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5722    8.4396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  2  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 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
  9 18  2  0  0  0  0
  2 19  1  0  0  0  0
  1 20  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120596

> <COMMON_NAME>
Ceratiolin

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H18O5

> <MASS>
302.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186323

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DQUNM0003

> <PUBCHEM_COMPOUND_ID>
14430409

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120596

$$$$