LMPK12020277
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.6794    7.4649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6794    6.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3587    6.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0383    6.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0383    7.4649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3587    7.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7176    6.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3969    6.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3969    7.4649    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7176    7.8572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0763    7.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7686    7.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4609    7.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4609    8.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7686    9.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0763    8.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3587    5.5038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2313    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1404    9.0490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0130    8.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  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  1  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
  9 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
  3 19  1  0  0  0  0
 14 21  1  0  0  0  0
  1 17  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020277

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,4'-Trimethoxyflavan

> <FORMULA>
C18H20O4

> <MASS>
300.14

> <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>
178250

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL6FDBNS0001

> <PUBCHEM_COMPOUND_ID>
21813969

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020277

$$$$