LMPK12020008
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
   10.0203    6.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3010    6.4087    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5855    6.8217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8700    6.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8700    5.5825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5855    5.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3010    5.5825    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1544    6.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4389    6.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4389    5.5825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1544    5.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0203    5.1671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7503    6.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4802    6.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4802    7.6668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7503    8.0882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0203    7.6668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0709    8.0079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7195    6.8240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  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  7  1  0  0  0  0
  7  2  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  5  1  0  0  0  0
  9 19  1  0  0  0  0
  7 12  1  1  0  0  0
  1 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  1  1  0  0  0  0
 15 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020008

> <COMMON_NAME>
Guibourtinidol-7-methyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H16O4

> <MASS>
272.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
180151

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL631ANS0002

> <PUBCHEM_COMPOUND_ID>
15549896

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12020008

$$$$