LMPK12140087
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.9265    8.4074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    7.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7925    6.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    7.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    8.4074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7925    8.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    6.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    7.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    8.4074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    8.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2565    8.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1392    8.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0220    8.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0220    9.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1392   10.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2565    9.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9044   10.4361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.9074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.9072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1392   11.4552    0.0000 O   0  0  0  0  0  0  0  0  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
 14 18  1  0  0  0  0
  2 19  1  0  0  0  0
  1 20  1  0  0  0  0
 15 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140087

> <COMMON_NAME>
Plathymenin

> <SYSTEMATIC_NAME>
3',4',6,7-Tetrahydroxyflavanone

> <FORMULA>
C15H12O6

> <MASS>
288.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZIKILYZOICUSQT-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H12O6/c16-9-2-1-7(3-11(9)18)14-5-10(17)8-4-12(19)13(20)6-15(8)21-14/h1-4,6,14,16,18-20H,5H2

> <SMILES>
C1(O)=CC2OC(C3C=C(O)C(O)=CC=3)CC(=O)C=2C=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12314367

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 148722

> <CITATION>
-

$$$$