LMPK12140389
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    9.3688    7.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2097    7.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0510    7.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0510    8.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2097    9.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3688    8.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8920    7.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7332    7.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7332    8.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8920    9.2734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5736    9.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8920    6.4847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4364    8.7747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2993    9.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2993   10.2691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4364   10.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5736   10.2691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2097    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1609   10.7666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5284    9.2729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4364   11.7621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7910    7.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7910    8.8168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9184    9.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.7908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9184   10.4513    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
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
  2 18  1  0  0  0  0
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
 16 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 20  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
M  END
> <LM_ID>
LMPK12140389

> <COMMON_NAME>
Velloeriodictyol

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O6

> <MASS>
354.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LERYOHZJWRNSNO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H18O6/c1-9(2)15-6-11-17(25-15)8-18-19(20(11)24)14(23)7-16(26-18)10-3-4-12(21)13(22)5-10/h3-5,8,15-16,21-22,24H,1,6-7H2,2H3

> <SMILES>
C12CC(C(=C)C)OC1=CC1OC(C3C=C(O)C(O)=CC=3)CC(=O)C=1C=2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607990

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 16383

> <CITATION>
-

$$$$