LMPK12110349
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    7.4355    8.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4355    7.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2738    7.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1121    7.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1121    8.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2738    9.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9503    7.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7887    7.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7887    8.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9503    9.0763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9503    6.3858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6266    9.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4809    8.5829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3353    9.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3353   10.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4809   10.5560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6266   10.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    8.9983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2738    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1894   10.5558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1262   11.0601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5315    9.6347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9986    7.7101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6262    8.8781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8803    6.6306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8914    9.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8597   10.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5632    9.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2966    8.4202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3283    8.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0618    7.2058    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  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
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  1     0  0
 26 20  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
M  END
> <LM_ID>
LMPK12110349

> <COMMON_NAME>
Apigenin 4'-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O10

> <MASS>
432.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ICLVCWSZHUZEFT-QNDFHXLGSA-N

> <INCHI>
InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-3-1-9(2-4-11)14-7-13(25)17-12(24)5-10(23)6-15(17)30-14/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1

> <SMILES>
C1(O)=CC2OC(C3C=CC(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0041591

> <CHEBI_ID>
176093

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5491384

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$