LMPK12140634
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0  0  0  0  0  0  0  0999 V2000
    9.1766   11.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1766   10.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0597    9.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9427   10.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9427   11.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0597   11.8015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8256    9.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7086   10.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7086   11.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8256   11.8015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5911   11.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4909   11.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3907   11.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3907   12.8406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4909   13.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5911   12.8406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8256    8.8993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0597    8.7433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1723    9.8224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3459   10.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0254   13.3766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9845   13.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4854   14.2572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6025   14.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3300   11.7864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4470   11.2766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9929   11.2165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9738   11.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1239    6.7491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3969    5.7521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6753    6.7490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3967    8.7429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2630    8.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2630    7.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3967    6.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5361    7.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5361    8.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6753    8.7427    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  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
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
 13 27  1  0  0  0  0
  1 25  1  0  0  0  0
 15 23  1  0  0  0  0
 14 21  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 37 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  0     0  0
 37 38  1  6     0  0
 34 29  1  6     0  0
 35 30  1  1     0  0
 36 31  1  1     0  0
 33 18  1  1     0  0
M  END
> <LM_ID>
LMPK12140634

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-6,7,3',4',5'-pentamethoxyflavanone 5-O-rhamnoside

> <FORMULA>
C26H32O12

> <MASS>
536.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BHSHENYSLDZJHG-JIAWEZIHSA-N

> <INCHI>
InChI=1S/C26H32O12/c1-11-20(28)21(29)22(30)26(36-11)38-25-19-13(27)9-14(37-15(19)10-18(33-4)24(25)35-6)12-7-16(31-2)23(34-5)17(8-12)32-3/h7-8,10-11,14,20-22,26,28-30H,9H2,1-6H3/t11-,14-,20-,21-,22+,26-/m0/s1

> <SMILES>
C1(OC)=CC2O[C@H](C3C=C(OC)C(OC)=C(OC)C=3)CC(=O)C=2C(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@H](C)O2)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608104

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3085942

> <CITATION>
-

$$$$