LMPK12110429
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0     0  0            999 V2000
   10.7836    8.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7836    7.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6601    7.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5364    7.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5364    8.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6601    9.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4127    7.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2890    7.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2890    8.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4127    9.2565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4127    6.4435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1652    9.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0584    8.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9515    9.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9515   10.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0584   10.8032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1652   10.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9077    9.2562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8445   10.8031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6601    6.4430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0580    8.7369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1808    9.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0580    7.7239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1808   10.2564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3035    8.7369    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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 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 12  1  0  0  0  0
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
 20  3  1  0  0  0  0
 21 22  1  0     0  0
 21 23  2  0     0  0
 22 24  1  0     0  0
 22 25  1  0     0  0
 21 18  1  0     0  0
M  END
> <LM_ID>
LMPK12110429

> <COMMON_NAME>
Apigenin 7-lactate

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxyflavone 7-lactate

> <FORMULA>
C18H14O7

> <MASS>
342.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HATNSSGJRODWED-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H14O7/c1-9(19)18(23)24-12-6-13(21)17-14(22)8-15(25-16(17)7-12)10-2-4-11(20)5-3-10/h2-9,19-21H,1H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257870

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$