LMPK12140695
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2614    6.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9692    5.9517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6771    6.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6771    7.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9692    7.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2614    7.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3849    5.9517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0927    6.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0927    7.1776    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3849    7.5862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7999    7.5858    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3849    5.2398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5259    7.1666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2521    7.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2521    8.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5259    8.8434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7999    8.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9692    5.3206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9692    8.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9646    8.8357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7999    6.4134    0.0000 O   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  2  0  0  0  0
  6  1  1  0  0  0  0
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
  2 18  1  0  0  0  0
  6 19  1  0  0  0  0
  1 20  1  0  0  0  0
  5 21  1  0  0  0  0
 15 22  2  0  0  0  0
 11 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140695

> <COMMON_NAME>
Protofarrerol

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H18O6

> <MASS>
318.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184985

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FQUNM0003

> <PUBCHEM_COMPOUND_ID>
13833300

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140695

$$$$