LMPK12020228
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    6.5909   11.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8992   10.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8992   10.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2824   10.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2824   10.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9739    9.7074    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6654   10.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6654   10.9053    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9739   11.3045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3716   11.3130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0838   10.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7961   11.3130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7961   12.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0838   12.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3716   12.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5909    9.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5023   12.5431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9739    8.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6801    8.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6801    7.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9739    7.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9739    6.4455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6801    6.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3864    6.4455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3864    7.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6801    5.2223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930   11.3130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930   12.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  4  5  2  0  0  0  0
  5  1  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  1  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  3 16  2  0  0  0  0
 16  4  1  0  0  0  0
 13 17  1  0  0  0  0
  6 18  1  6  0  0  0
 18 19  2  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
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 23 26  1  0  0  0  0
  2 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020228

> <COMMON_NAME>
4'-Hydroxy-4-(4-hydroxystyryl)-7-methoxyflavan

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H22O4

> <MASS>
374.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RDUYMQQGTUMXQZ-FBHACNSLSA-N

> <INCHI>
InChI=1S/C24H22O4/c1-27-21-12-13-22-18(5-2-16-3-8-19(25)9-4-16)14-23(28-24(22)15-21)17-6-10-20(26)11-7-17/h2-13,15,18,23,25-26H,14H2,1H3/b5-2+/t18-,23+/m0/s1

> <SMILES>
C1C2O[C@@H](C3C=CC(O)=CC=3)C[C@H](/C=C/C3C=CC(O)=CC=3)C=2C=CC=1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179638

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257173

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$