LMPK12140522
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0  0  0  0  0  0  0  0999 V2000
   11.8255    7.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6691    7.4709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5128    7.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5128    8.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6691    9.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8255    8.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3563    7.4709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1998    7.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1998    8.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3563    9.4192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0426    9.4187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3563    6.6224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9081    8.9191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7733    9.4187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7733   10.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9081   10.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0426   10.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6691    6.4978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1786   10.9166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9081    7.9215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6373   10.9166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9820    9.4192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6691   10.3931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8255   10.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9820   10.3931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4148   11.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9884   10.1268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1888    7.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3621    7.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5369    7.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7114    7.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8860    7.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8860    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3621    8.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5369    8.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1876    8.9198    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
 17 19  1  0  0  0  0
 13 20  1  0  0  0  0
 15 21  1  0  0  0  0
  6 22  1  0  0  0  0
  5 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 22  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
  1 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 29 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140522

> <COMMON_NAME>
Exiguaflavanone I

> <SYSTEMATIC_NAME>
5,2',4',6'-Tetrahydroxy-6-C-lavandulyl-6",6"-dimethylpyrano[2",3":7,8]flavanone

> <FORMULA>
C30H34O7

> <MASS>
506.23

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MFNPNDPIJKMUMP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H34O7/c1-15(2)7-8-17(16(3)4)11-20-27(35)26-23(34)14-24(25-21(32)12-18(31)13-22(25)33)36-29(26)19-9-10-30(5,6)37-28(19)20/h7,9-10,12-13,17,24,31-33,35H,3,8,11,14H2,1-2,4-6H3

> <SMILES>
C1(CC(C(C)=C)C/C=C(\C)/C)C2OC(C)(C)C=CC=2C2OC(C3C(O)=CC(O)=CC=3O)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608048

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2981873

> <CITATION>
-

$$$$