LMPK12020171
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    5.8908    7.0140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8908    6.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5885    5.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2862    6.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2862    7.0140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5885    7.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9840    5.8057    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6817    6.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6817    7.0140    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9840    7.4169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3794    7.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0906    7.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8017    7.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8017    8.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0906    8.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3794    8.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5885    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9840    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5885    8.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8908    8.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8908    9.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5885    9.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4995    8.6409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  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
  3 17  1  0  0  0  0
  7 18  1  1  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 14 24  1  0  0  0  0
  1 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020171

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,5,4'-Trihydroxy-7-methoxy-8-prenylflavan

> <FORMULA>
C21H24O5

> <MASS>
356.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VLWJOYMOYMWONM-AEFFLSMTSA-N

> <INCHI>
InChI=1S/C21H24O5/c1-12(2)4-9-15-19(25-3)11-17(24)20-16(23)10-18(26-21(15)20)13-5-7-14(22)8-6-13/h4-8,11,16,18,22-24H,9-10H2,1-3H3/t16-,18+/m1/s1

> <SMILES>
C1(OC)=C(C/C=C(\C)/C)C2O[C@H](C3C=CC(O)=CC=3)C[C@@H](O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186270

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257139

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$