LMPK12020225
  LIPID_MAPS_STRUCTURE_DATABASE

 22 25  0  0  0  0  0  0  0  0999 V2000
    7.7026    7.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7026    6.4416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4188    6.0282    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1349    6.4416    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1349    7.2684    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4188    7.6819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8510    6.0282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5671    6.4416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5671    7.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8510    7.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9866    7.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2705    7.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2705    6.4416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9866    6.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2831    7.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2831    8.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5671    8.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8510    8.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9990    8.9220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4188    5.2472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9990    7.2687    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  1  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
  4  7  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  5 10  1  6  0  0  0
 11  1  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  2  1  0  0  0  0
 12 15  1  0  0  0  0
  9 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 10  1  0  0  0  0
 17 20  1  0  0  0  0
  3 21  1  6  0  0  0
 16 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020225

> <COMMON_NAME>
Epimopanan-4alpha-ol

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H14O6

> <MASS>
302.08

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL6DPTNS0005

> <PUBCHEM_COMPOUND_ID>
15560615

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020225

$$$$