LMPK12020212
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2592    7.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2592    6.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9639    6.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6687    6.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6687    7.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9639    7.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3734    6.3364    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0782    6.7433    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0782    7.5571    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3734    7.9641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7829    7.9639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5012    7.5493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2195    7.9639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2195    8.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5012    9.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7829    8.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3734    5.5226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7829    6.3364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9639    8.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2592    9.1847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.9639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2592    9.9985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9639   10.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9243    9.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9639    5.5226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8689    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  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  6  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
  7 17  1  1  0  0  0
  8 18  1  1  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21  1  1  0  0  0  0
 20 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 14 25  1  0  0  0  0
  3 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020212

> <COMMON_NAME>
5-O-Methyl-8-prenylafzelechin-4beta-ol

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H24O6

> <MASS>
372.16

> <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>
185758

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL6DBANI0001

> <PUBCHEM_COMPOUND_ID>
44257163

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020212

$$$$