LMPK12100064
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
    6.4227    9.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1418    9.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8607    9.0040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8607    8.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5794    7.7281    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2983    8.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0171    7.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4227    8.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1418    7.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5794    6.8981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8647    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8646    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5794    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2941    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2941    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7039    7.7589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2983    7.3131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0130    6.9004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7039    9.4188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5794    9.4191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2233    9.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  1  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  4  1  0  0  0  0
  5 10  1  0  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
  8 16  1  0  0  0  0
  5 17  1  1  0  0  0
 15 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100064

> <COMMON_NAME>
Latifolin

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H18O4

> <MASS>
286.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(R)-5,2'-Dihydroxy-2,4-dimethoxydalbergiquinol 

> <INCHI_KEY>
OJVQOGDGFIJYPN-LLVKDONJSA-N

> <INCHI>
InChI=1S/C17H18O4/c1-4-11(12-7-5-6-8-14(12)18)13-9-15(19)17(21-3)10-16(13)20-2/h4-11,18-19H,1H2,2-3H3/t11-/m1/s1

> <SMILES>
C1(OC)C(O)=CC([C@@]([H])(C2C(O)=CC=CC=2)C=C)=C(OC)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
340211

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$