LMPK12120512
  LIPID_MAPS_STRUCTURE_DATABASE

 20 21  0  0  0  0  0  0  0  0999 V2000
    5.7206    7.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7206    6.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4415    5.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1625    6.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1625    7.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4415    7.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8830    5.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6021    6.2473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3196    5.8331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0355    6.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7361    5.8420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4368    6.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4368    7.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7361    7.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0355    7.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8830    5.0020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4415    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8830    7.4968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6036    7.0807    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  2  0  0  0  0
  6  1  1  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 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
  7 16  2  0  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
  5 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120512

> <COMMON_NAME>
Uvangoletin

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H16O4

> <MASS>
272.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FYPYWIYWMVCNCS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H16O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-6,9-10,17,19H,7-8H2,1H3

> <SMILES>
C1(O)C=C(OC)C(C(=O)CCC2C=CC=CC=2)=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0132914

> <CHEBI_ID>
180160

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6483649

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$