LMPK12140658
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0     0  0            999 V2000
    7.6260    8.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6260    7.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4971    7.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3682    7.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3682    8.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4971    9.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2393    7.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1105    7.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1105    8.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2393    9.0779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9813    9.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8691    8.5651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7569    9.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7569   10.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8691   10.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9813   10.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2393    6.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4971    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4971   10.0833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7600    9.0750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7600   10.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3632   10.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3632   11.5833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2292   10.0833    0.0000 C   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
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
  1 20  1  0     0  0
 20 21  1  0     0  0
 19 22  1  0     0  0
 22 23  2  0     0  0
 22 24  1  0     0  0
M  END
> <LM_ID>
LMPK12140658

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,8-Dihydroxy-7-methoxyflavanone 8-O-acetate

> <FORMULA>
C18H16O6

> <MASS>
328.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LXSSYOWDEYWICX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O6/c1-10(19)23-17-15(22-2)9-13(21)16-12(20)8-14(24-18(16)17)11-6-4-3-5-7-11/h3-7,9,14,21H,8H2,1-2H3

> <SMILES>
C1(OC)=C(OC(C)=O)C2OC(C3C=CC=CC=3)CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13888644

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 500429

> <CITATION>
-

$$$$