LMPK12110869
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   12.1253   10.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1253    9.0399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0241    8.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9229    9.0399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9229   10.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0241   10.5966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2267    8.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3277    9.0399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    8.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    7.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3277    6.9642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2267    7.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5303    9.0399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6314    8.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6314    7.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5303    6.9642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3277    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5303    6.1013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5920   10.4640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0241   11.4202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6940    8.5947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8835   11.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6940    7.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7042   10.9736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7943    9.0932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2293    8.8376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3416    9.8520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3033   10.0571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8032    9.1912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1420    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8032    8.1912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5103    7.4841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 16 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6 21  1  0  0  0  0
  4 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 31 27  1  0     0  0
 31 30  1  0     0  0
 27 28  1  0     0  0
 30 29  1  0     0  0
 28 29  1  0     0  0
 29 25  1  6     0  0
 30 26  1  6     0  0
 30 32  1  0     0  0
 32 33  1  0     0  0
 28 20  1  1     0  0
M  END
> <LM_ID>
LMPK12110869

> <COMMON_NAME>
Tricin 4'-apioside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PYCASFDBZHCYGE-FDFHNCONSA-N

> <INCHI>
InChI=1S/C22H22O11/c1-29-16-3-10(14-7-13(26)18-12(25)5-11(24)6-15(18)32-14)4-17(30-2)19(16)33-21-20(27)22(28,8-23)9-31-21/h3-7,20-21,23-25,27-28H,8-9H2,1-2H3/t20-,21-,22+/m0/s1

> <SMILES>
C1C(OC)=C(O[C@H]2[C@H](O)[C@](CO)(O)CO2)C(OC)=CC=1C1=CC(=O)C2C(O)=CC(O)=CC=2O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101633735

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$