LMPK12110026
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0  0  0  0  0  0  0  0999 V2000
   14.1960    8.6966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1960    7.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0572    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9181    7.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9181    8.6966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0572    9.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7793    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6405    7.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6405    8.6966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7793    9.1936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7793    6.4298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5013    9.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3788    8.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2565    9.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2565   10.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3788   10.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5013   10.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3351    9.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1339   10.7135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3656    7.2056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6133    6.1939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8661    7.2054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6131    9.2288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0951    8.5743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4921    8.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4921    7.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6131    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7397    7.7113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7397    8.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8661    9.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5577    6.6239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5994    6.1142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1839    7.5535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4055    9.0399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1186    8.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8499    7.3436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8680    7.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1604    7.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292    8.7842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7212    9.5038    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
 15 19  1  0  0  0  0
 24 30  1  0     0  0
 29 23  1  0     0  0
 23 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  1     0  0
 26 20  1  6     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
 39 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  6     0  0
 35 24  1  1     0  0
 36 31  1  6     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 25 18  1  1     0  0
M  END
> <LM_ID>
LMPK12110026

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,4'-Dihydroxyflavone 7-rutinoside

> <FORMULA>
C27H30O13

> <MASS>
562.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VKIXHBBLGJKSAO-APKVZHONSA-N

> <INCHI>
InChI=1S/C27H30O13/c1-11-20(30)22(32)24(34)26(37-11)36-10-19-21(31)23(33)25(35)27(40-19)38-14-6-7-15-16(29)9-17(39-18(15)8-14)12-2-4-13(28)5-3-12/h2-9,11,19-28,30-35H,10H2,1H3/t11-,19+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)O2)=CC2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
177927937

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1969222

> <CITATION>
-

$$$$