LMPK12113121
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    8.8748    8.8723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8748    7.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7615    7.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6480    7.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6480    8.8723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7615    9.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5347    7.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4212    7.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4212    8.8723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5347    9.3843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5347    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3076    9.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2110    8.8622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1148    9.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1148   10.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2110   10.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3076   10.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9885    9.3840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4555    7.2513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7615    6.4358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9395   10.9112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7580   10.3531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9501   11.2118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7899   13.2070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4352   14.3388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5018   11.9191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6767   11.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7728   11.7776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6938   12.7779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5165   13.3436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4203   12.9143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2430   13.4801    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
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 21 15  1  0  0  0  0
  6 22  1  0  0  0  0
 31 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  0     0  0
 31 32  1  6     0  0
 27 22  1  1     0  0
 28 23  1  6     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
M  END
> <LM_ID>
LMPK12113121

> <COMMON_NAME>
Herbacetin 8-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O11

> <MASS>
448.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PJZKCQPCHMMPJZ-LCAKQTEZSA-N

> <INCHI>
InChI=1S/C21H20O11/c1-7-13(25)15(27)17(29)21(30-7)32-19-11(24)6-10(23)12-14(26)16(28)18(31-20(12)19)8-2-4-9(22)5-3-8/h2-7,13,15,17,21-25,27-29H,1H3/t7-,13-,15+,17+,21-/m0/s1

> <SMILES>
C1(O)=C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)C2OC(C3C=CC(O)=CC=3)=C(O)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53232356

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$