LMPK12100039
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    8.9597   11.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8501   12.3416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7404   11.8277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7404   10.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6635   10.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5867   10.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5867   11.8277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6635   12.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9597   10.7996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8501   10.2858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6635    9.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7784    8.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7784    7.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6635    7.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5487    7.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5487    8.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5093   12.3603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6635    6.0979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8477    9.2675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2156   12.2569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5084   11.8485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8342    7.3489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1654    6.4011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5154    7.3722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1856    9.2792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7932    8.6754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0160    8.7938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0092    7.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1720    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3472    7.8459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3539    8.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5289    9.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  3  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  5 11  1  0  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
 14 18  1  0  0  0  0
 10 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 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  1     0  0
 27 19  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  1     0  0
M  END
> <LM_ID>
LMPK12100039

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-7-methoxy-4-phenylcoumarin 5-O-galactoside

> <FORMULA>
C22H22O10

> <MASS>
446.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RHQMMFRZBGVKSM-WIXLDOGYSA-N

> <INCHI>
InChI=1S/C22H22O10/c1-29-12-6-14-18(13(8-17(25)30-14)10-2-4-11(24)5-3-10)15(7-12)31-22-21(28)20(27)19(26)16(9-23)32-22/h2-8,16,19-24,26-28H,9H2,1H3/t16-,19+,20+,21-,22-/m1/s1

> <SMILES>
C1(OC)C=C(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)C2C(C3C=CC(O)=CC=3)=CC(=O)OC=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
163019992

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 43501

> <CITATION>
-

$$$$