LMPK12020251
  LIPID_MAPS_STRUCTURE_DATABASE

 23 26  0     0  0            999 V2000
    7.5914    8.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5914    7.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4505    7.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3096    7.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3096    8.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4505    9.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1687    7.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0277    7.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0277    8.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1687    9.3362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8865    9.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7622    8.8304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6377    9.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6377   10.3469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7622   10.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8865   10.3469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.3359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5994    9.0235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1936    9.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5994   10.6594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0113   10.8524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4505   10.3277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4505    6.3605    0.0000 C   0  0  0  0  0  0  0  0  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
  1 17  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 14  1  0  0  0  0
 16 21  1  0  0  0  0
  6 22  1  0  0  0  0
  3 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020251

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,2'-Dihydroxy-5,8-dimethyl-4',5'-methylenedioxyflavan

> <FORMULA>
C18H18O5

> <MASS>
314.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QWXFFEQWLWBPNQ-HNNXBMFYSA-N

> <INCHI>
InChI=1S/C18H18O5/c1-9-5-13(19)10(2)18-11(9)3-4-15(23-18)12-6-16-17(7-14(12)20)22-8-21-16/h5-7,15,19-20H,3-4,8H2,1-2H3/t15-/m0/s1

> <SMILES>
C1(O)=C(C)C2O[C@H](C3C(O)=CC4OCOC=4C=3)CCC=2C(C)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186735

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257182

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 224860

> <CITATION>
-

$$$$