LMPK12120009
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0  0  0  0  0  0  0  0999 V2000
    7.8128    7.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8128    6.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5165    5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2203    6.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2203    7.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5165    7.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9240    5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6277    6.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3312    5.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0346    6.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7443    5.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4541    6.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4541    7.0383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7443    7.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0346    7.0383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9240    5.1784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5165    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4054    6.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1091    5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7019    5.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7019    5.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1091    7.4378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1091    8.7028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  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 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
 17  3  1  0  0  0  0
 18 19  1  0  0  0  0
 19  2  1  0  0  0  0
 18 20  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
  1 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120009

> <COMMON_NAME>
Derricin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O3

> <MASS>
322.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HMGRVRIPKPTWTO-JLHYYAGUSA-N

> <INCHI>
InChI=1S/C21H22O3/c1-15(2)9-11-18-20(24-3)14-12-17(21(18)23)19(22)13-10-16-7-5-4-6-8-16/h4-10,12-14,23H,11H2,1-3H3/b13-10+

> <SMILES>
C1(OC)=CC=C(C(=O)/C=C/C2C=CC=CC=2)C(O)=C1C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
137773

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6052009

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$