LMPK12110375
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
   13.2186    8.5405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2186    7.5234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0993    7.0150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9801    7.5234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9801    8.5405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0993    9.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8607    7.0150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7415    7.5234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7415    8.5405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8607    9.0490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8607    6.2220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6219    9.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5195    8.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4171    9.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4171   10.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5195   10.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6219   10.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3382    9.0488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3145   10.6033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0993    6.2216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2560    9.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5055    8.6665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2560    9.8444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3237    6.9943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5368    5.9796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7701    7.0194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5586    9.0614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9968    8.4150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4476    8.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4403    7.5143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5440    7.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6608    7.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6681    8.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7846    9.0738    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
 15 19  1  0  0  0  0
 20  3  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 29 18  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 28 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110375

> <COMMON_NAME>
Apigenin 7-(6''-acetylglucoside)

> <SYSTEMATIC_NAME>
7-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C23H22O11

> <MASS>
474.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
4?,5,7-Trihydroxyflavone 7-(6''-acetylglucoside)

> <INCHI_KEY>
LYFXRHUNCZZUTQ-DODNOZFWSA-N

> <INCHI>
InChI=1S/C23H22O11/c1-10(24)31-9-18-20(28)21(29)22(30)23(34-18)32-13-6-14(26)19-15(27)8-16(33-17(19)7-13)11-2-4-12(25)5-3-11/h2-8,18,20-23,25-26,28-30H,9H2,1H3/t18-,20-,21+,22-,23-/m1/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(C)=O)O2)=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>
21721966

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 98504

> <CITATION>
-

$$$$