LMPK12140485
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    7.7622    7.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6139    7.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4656    7.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4656    8.5181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6139    9.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7622    8.5181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3173    7.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1690    7.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1690    8.5181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3173    9.0099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0198    9.0095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3173    6.1863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8935    8.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7673    9.0095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7673   10.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8935   10.5227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0198   10.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6139    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6139   10.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7622   11.1257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9105   10.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1365   11.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7622   12.1081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9115   12.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9115   13.5818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   14.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7622   14.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9105    9.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9115    9.0095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1475   10.5218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8935    7.4977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6394   10.5218    0.0000 O   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
  5 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 21 28  1  0  0  0  0
  6 29  1  0  0  0  0
 17 30  1  0  0  0  0
 13 31  1  0  0  0  0
 15 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140485

> <COMMON_NAME>
Exiguaflavanone G

> <SYSTEMATIC_NAME>
5,7,2',4',6'-Pentahydroxy-8-C-lavandulylflavanone

> <FORMULA>
C25H28O7

> <MASS>
440.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OGLNLIXNHKHDEO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H28O7/c1-12(2)5-6-14(13(3)4)7-16-17(27)10-20(30)24-21(31)11-22(32-25(16)24)23-18(28)8-15(26)9-19(23)29/h5,8-10,14,22,26-30H,3,6-7,11H2,1-2,4H3

> <SMILES>
C1C(O)=C(CC(C/C=C(\C)/C)C(C)=C)C2OC(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>
42608030

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2981873

> <CITATION>
-

$$$$