LMPK12140216
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0     0  0            999 V2000
    6.9011    8.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9011    7.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7415    7.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5819    7.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5819    8.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7415    8.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4221    7.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2625    7.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2625    8.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4221    8.9718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1028    8.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9593    8.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8157    8.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8157    9.9609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9593   10.4554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1028    9.9609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4221    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7415    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.9718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    9.9718    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
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0     0  0
M  END
> <LM_ID>
LMPK12140216

> <COMMON_NAME>
Pinostrobin

> <SYSTEMATIC_NAME>
(2S)-2,3-Dihydro-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one

> <FORMULA>
C16H14O4

> <MASS>
270.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Dihydrotectochrysin

> <INCHI_KEY>
ORJDDOBAOGKRJV-AWEZNQCLSA-N

> <INCHI>
InChI=1S/C16H14O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-8,14,17H,9H2,1H3/t14-/m0/s1

> <SMILES>
C1(OC)=CC2O[C@H](C3C=CC=CC=3)CC(=O)C=2C(O)=C1

> <KEGG_ID>
C16419

> <HMDB_ID>
-

> <CHEBI_ID>
80491

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73201

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3337

> <CITATION>
-

$$$$