LMPK12140360
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    8.4256   11.5351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4256   10.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3566    9.9227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2875   10.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2875   11.5351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3566   12.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2184    9.9227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1494   10.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1494   11.5351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2184   12.0726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0801   12.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0286   11.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9774   12.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9774   13.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0286   13.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0801   13.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2184    9.0126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9260   13.7155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4950   12.0724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0304   14.6743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3566    8.8479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5169    6.8529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8691    5.7165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0663    6.5755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6285    8.7090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5354    8.2799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6155    7.2825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7888    6.7139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8875    7.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8074    8.1409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9060    8.5705    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  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
  1 19  1  0  0  0  0
 20 15  1  0  0  0  0
  3 21  1  0  0  0  0
 30 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  0     0  0
 30 31  1  6     0  0
 26 21  1  1     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
M  END
> <LM_ID>
LMPK12140360

> <COMMON_NAME>
Eriodictyol 5-O-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O10

> <MASS>
434.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
TXYBXOHMFUMMRH-YYGVKBLPSA-N

> <INCHI>
InChI=1S/C21H22O10/c1-8-18(26)19(27)20(28)21(29-8)31-16-6-10(22)5-15-17(16)13(25)7-14(30-15)9-2-3-11(23)12(24)4-9/h2-6,8,14,18-24,26-28H,7H2,1H3/t8-,14?,18-,19+,20+,21-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607967

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$