LMPK12112513
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0  0  0  0  0  0  0  0999 V2000
    7.4396    8.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4396    7.7211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3269    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2146    7.7211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2146    8.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3269    9.2584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1022    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9895    7.7211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9895    8.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1022    9.2584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1022    6.4098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8769    9.2582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7815    8.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6861    9.2582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6861   10.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7815   10.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8769   10.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3269    6.1844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0679   11.1121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8559    9.3045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8824    7.1502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6179   10.8115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5591    8.6299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1198    8.9834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6423    7.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3658    9.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3049   10.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6358    9.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6967   10.2346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1935   12.1771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8448   12.3526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6243   13.6783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1002   11.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3842   10.6715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4126   10.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1611   11.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8772   12.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6256   13.5890    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
 17 19  1  0  0  0  0
  1 20  1  0  0  0  0
  8 21  1  0  0  0  0
 15 22  1  0  0  0  0
 14 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 23 26  1  0  0  0  0
 22 27  1  0  0  0  0
 32 38  1  0     0  0
 37 31  1  0     0  0
 31 33  1  0     0  0
 33 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  1     0  0
 33 19  1  1     0  0
 34 28  1  6     0  0
 35 29  1  1     0  0
 36 30  1  6     0  0
M  END
> <LM_ID>
LMPK12112513

> <COMMON_NAME>
Chrysosplenoside E

> <SYSTEMATIC_NAME>
5,2'-Dihydroxy-3,7,4',5'-tetramethoxyflavone 2'-glucoside

> <FORMULA>
C25H28O13

> <MASS>
536.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CWMJIRNVYCGZQQ-RYSRFRILSA-N

> <INCHI>
InChI=1S/C25H28O13/c1-32-10-5-12(27)18-16(6-10)36-23(24(35-4)20(18)29)11-7-14(33-2)15(34-3)8-13(11)37-25-22(31)21(30)19(28)17(9-26)38-25/h5-8,17,19,21-22,25-28,30-31H,9H2,1-4H3/t17-,19-,21+,22-,25-/m1/s1

> <SMILES>
C1(OC)=CC2OC(C3C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC(OC)=C(OC)C=3)=C(OC)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178336218

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 61245

> <CITATION>
-

$$$$