LMPK12113115
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   11.7371    8.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7371    7.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6107    7.3597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4845    7.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4845    8.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6107    9.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3581    7.3597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2317    7.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2317    8.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3581    9.3774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3581    6.3857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1050    9.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9955    8.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8860    9.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8860   10.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9955   10.9194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1050   10.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8638    9.3772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1685    7.3232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6107    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6465   11.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6107   10.3857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9087    7.6455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9032    7.6485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9076    9.3782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4034   10.2470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9061    9.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4061    8.5133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4033    8.5147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9103    9.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4102   10.2428    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
 26 31  1  0     0  0
 31 30  1  0     0  0
 30 29  1  0     0  0
 29 28  1  0     0  0
 28 27  1  0     0  0
 27 26  1  0     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  1     0  0
 27 18  1  6     0  0
M  END
> <LM_ID>
LMPK12113115

> <COMMON_NAME>
Herbacetin 7-beta-L-arabinopyranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O11

> <MASS>
434.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QFHQDJUXTPBNLQ-XACOKOJKSA-N

> <INCHI>
InChI=1S/C20H18O11/c21-8-3-1-7(2-4-8)18-16(27)15(26)12-9(22)5-11(14(25)19(12)31-18)30-20-17(28)13(24)10(23)6-29-20/h1-5,10,13,17,20-25,27-28H,6H2/t10-,13-,17+,20+/m0/s1

> <SMILES>
C1(O[C@H]2OC[C@H](O)[C@H](O)[C@H]2O)=C(O)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>
44259931

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$