LMPK12110342
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
   10.4648    8.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4648    7.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3318    7.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1988    7.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1988    8.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3318    9.4004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0656    7.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9328    7.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9328    8.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0656    9.4004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0656    6.6179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7993    9.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6830    8.8902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5665    9.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5665   10.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6830   10.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7993   10.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5982    9.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3318    6.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4500   10.9308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7594    7.3936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1020    6.2506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2887    7.1146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8600    9.2605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7722    8.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8528    7.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0212    7.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1147    7.6859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0341    8.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1275    9.1212    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
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 29 24  1  0     0  0
 24 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  6     0  0
 25 18  1  1     0  0
 26 21  1  6     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
M  END
> <LM_ID>
LMPK12110342

> <COMMON_NAME>
Apigenin 7-rhamnoside

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxyflavone 7-rhamnoside

> <FORMULA>
C21H20O9

> <MASS>
416.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DCURCHSUQXPCGS-NNTGZONMSA-N

> <INCHI>
InChI=1S/C21H20O9/c1-9-18(25)19(26)20(27)21(28-9)29-12-6-13(23)17-14(24)8-15(30-16(17)7-12)10-2-4-11(22)5-3-10/h2-9,18-23,25-27H,1H3/t9-,18-,19+,20+,21-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5488795

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 282208

> <CITATION>
-

$$$$