LMPK12110019
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.8958    7.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8958    6.2859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5986    5.8802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3014    6.2859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3014    7.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5986    7.5033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0042    5.8802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7069    6.2859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7069    7.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0042    7.5033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0042    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4096    7.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1259    7.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8422    7.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8422    8.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1259    8.7437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4096    8.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5986    8.3144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8961    8.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8961    9.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1936    9.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5986    9.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8961   10.3424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.5033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  1  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  6 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
  1 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110019

> <COMMON_NAME>
Lanceolatin A

> <SYSTEMATIC_NAME>
8-[(E)-3-Hydroxy-3-methyl-1-butenyl]-7-methoxy-2-phenyl-4H-1-benzopyran-4-one

> <FORMULA>
C21H20O4

> <MASS>
336.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GWHQUBFEZSVTKH-VAWYXSNFSA-N

> <INCHI>
InChI=1S/C21H20O4/c1-21(2,23)12-11-16-18(24-3)10-9-15-17(22)13-19(25-20(15)16)14-7-5-4-6-8-14/h4-13,23H,1-3H3/b12-11+

> <SMILES>
C1(OC)=C(/C=C/C(O)(C)C)C2OC(C3C=CC=CC=3)=CC(=O)C=2C=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180250

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6442389

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 47097

> <CITATION>
-

$$$$