LMPK12112773
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
   10.4081    8.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4081    7.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2752    7.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1420    7.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1420    8.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2752    9.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0088    7.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8755    7.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8755    8.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0088    9.4054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0088    6.6231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7422    9.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6258    8.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5094    9.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5094   10.4256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6258   10.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7422   10.4256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2752    6.4028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4975   10.8898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4563    9.2395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3926    8.8953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6258   11.9555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7898    7.3764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4978    7.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9211    7.2972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9710    6.7895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5615    8.2228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7738    9.7031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4839    8.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2162    8.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2385    7.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5340    8.4774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8015    9.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0968   10.1651    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
 19 15  1  0  0  0  0
  1 20  1  0  0  0  0
 14 21  1  0  0  0  0
 16 22  1  0  0  0  0
  8 23  1  0  0  0  0
 23 24  1  0  0  0  0
 33 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  0     0  0
 32 33  1  0     0  0
 33 34  1  6     0  0
 29 20  1  1     0  0
 30 25  1  6     0  0
 31 26  1  6     0  0
 32 27  1  1     0  0
M  END
> <LM_ID>
LMPK12112773

> <COMMON_NAME>
Annulatin 7-rhamnoside

> <SYSTEMATIC_NAME>
5,7,3',4',5'-Pentahydroxy-3-methoxyflavone 7-rhamnoside

> <FORMULA>
C22H22O12

> <MASS>
478.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LRKFQPXWFNUAOK-FDNTWFBCSA-N

> <INCHI>
InChI=1S/C22H22O12/c1-7-15(26)18(29)19(30)22(32-7)33-9-5-10(23)14-13(6-9)34-20(21(31-2)17(14)28)8-3-11(24)16(27)12(25)4-8/h3-7,15,18-19,22-27,29-30H,1-2H3/t7-,15-,18+,19+,22-/m0/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=C(O)C(O)=C(O)C=3)=C(OC)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162865053

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 56888

> <CITATION>
-

$$$$