LMPK12110865
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.5270    8.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5340    7.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3298    7.2934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1190    7.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1123    8.6719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3166    9.1236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9150    7.3048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7041    7.7682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6974    8.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9017    9.1351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9218    6.3720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5019    9.1555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3131    8.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1175    9.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1108   10.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2995   10.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4951   10.0883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3365    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9152   10.5722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.2222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9286    8.7066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2928   11.4933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8659   11.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9286    8.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0748   12.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0676   12.0148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8965   10.1980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3283    9.5678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7337    8.6522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9095   10.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4892   11.2950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4879   11.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9022   10.2908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3225    9.4752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7369    8.5667    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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
 20  1  1  0  0  0  0
 14 21  1  0  0  0  0
 16 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 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  0     0  0
 34 35  1  1     0  0
 30 19  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
M  END
> <LM_ID>
LMPK12110865

> <COMMON_NAME>
Tricin 4'-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O12

> <MASS>
492.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NNPNGGZYCSGJIQ-SQKWCZRTSA-N

> <INCHI>
InChI=1S/C23H24O12/c1-31-15-3-9(13-7-12(27)18-11(26)5-10(25)6-14(18)33-13)4-16(32-2)22(15)35-23-21(30)20(29)19(28)17(8-24)34-23/h3-7,17,19-21,23-26,28-30H,8H2,1-2H3/t17-,19-,20+,21-,23+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162924759

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$