LMPK12110458
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   11.9943    7.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8732    7.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8732    8.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9943    9.1866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1155    8.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1155    7.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7521    7.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6310    7.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6310    8.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7521    9.1866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5310    9.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3986    8.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2663    9.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2663   10.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3986   10.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5310   10.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9846   10.6155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9968   10.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7521    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9943    6.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1028    9.0806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0886    7.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3480    6.0908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6269    7.1036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3691    9.0929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2351    8.5863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2280    7.5857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3549    7.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4945    7.5979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5016    8.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6411    9.1050    0.0000 C   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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  3  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 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 11  1  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
  7 19  2  0  0  0  0
  1 20  1  0  0  0  0
  5 21  1  0  0  0  0
 30 25  1  0     0  0
 25 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  6     0  0
 26 21  1  1     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
M  END
> <LM_ID>
LMPK12110458

> <COMMON_NAME>
Acacetin 7-O-alpha-L-rhamnopyranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O9

> <MASS>
430.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SNYZBYGDUMJVSM-VOIWBUMZSA-N

> <INCHI>
InChI=1S/C22H22O9/c1-10-19(25)20(26)21(27)22(29-10)30-13-7-14(23)18-15(24)9-16(31-17(18)8-13)11-3-5-12(28-2)6-4-11/h3-10,19-23,25-27H,1-2H3/t10-,19-,20+,21+,22-/m0/s1

> <SMILES>
C1(O)C=C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)C=C2OC(C3C=CC(OC)=CC=3)=CC(=O)C=12

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102442676

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$