LMPK12110342
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
   10.4042    8.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4042    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2662    7.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1282    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1282    8.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2662    9.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9900    7.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8521    7.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8521    8.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9900    9.3460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9900    6.5796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7136    9.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5922    8.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4706    9.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4706   10.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5922   10.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7136   10.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5426    9.3458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2662    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3490   10.8675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7029    7.3508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0551    6.2144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2523    7.0734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8145    9.2069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7214    8.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8015    7.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9748    7.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0735    7.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9934    8.6388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0920    9.0684    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>


> <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

> <CITATION>
-

$$$$