LMPK12112934
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0  0  0  0  0  0  0  0999 V2000
   11.3668    9.4668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3668    8.4596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2393    7.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1116    8.4596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1116    9.4668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2393    9.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9841    7.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8565    8.4596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8565    9.4668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9841    9.9707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9841    6.9485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7289    9.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6180    9.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5073    9.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5073   10.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6180   11.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7289   10.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2393    6.9487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3796   11.5010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4946    7.9561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6180   12.5180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7289    7.9557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4941    9.9707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7170    9.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5485    8.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4526   13.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9677    6.0440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0480    5.5442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6603    6.9552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8382    8.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2880    8.4498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5373    7.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2739    6.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3113    6.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6176    7.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8810    8.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1872    8.8674    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
  2 20  1  0  0  0  0
 16 21  1  0  0  0  0
  8 22  1  0  0  0  0
  1 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  1  0  0  0  0
 21 26  1  0  0  0  0
 31 37  1  0     0  0
 36 30  1  0     0  0
 30 32  1  0     0  0
 32 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  1     0  0
 32 20  1  1     0  0
 33 27  1  6     0  0
 34 28  1  1     0  0
 35 29  1  6     0  0
M  END
> <LM_ID>
LMPK12112934

> <COMMON_NAME>
Chrysosplenoside C

> <SYSTEMATIC_NAME>
5,6,4'-trihydroxy-3,7,3'-trimethoxyflavone 3-glucoside

> <FORMULA>
C24H26O13

> <MASS>
522.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FUCSPAVAKNCMBN-ZWOIFGKBSA-N

> <INCHI>
InChI=1S/C24H26O13/c1-32-11-6-9(4-5-10(11)26)21-23(34-3)18(29)15-12(35-21)7-13(33-2)22(17(15)28)37-24-20(31)19(30)16(27)14(8-25)36-24/h4-7,14,16,19-20,24-28,30-31H,8H2,1-3H3/t14-,16-,19+,20-,24+/m1/s1

> <SMILES>
C1(OC)=CC2OC(C3C=C(OC)C(O)=CC=3)=C(OC)C(=O)C=2C(O)=C1O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
118856019

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 78268

> <CITATION>
-

$$$$