LMPK12113197
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   10.2994    8.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2994    7.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1585    7.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0177    7.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0177    8.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1585    9.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8768    7.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7361    7.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7361    8.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8768    9.3366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8768    6.5789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5949    9.3365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4707    8.8308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3464    9.3365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3464   10.3474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4707   10.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5949   10.3474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4405    9.3365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1585    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5949    7.3526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4707   11.8640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2485   10.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1585   10.3282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6008    7.3415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9529    6.2051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1502    7.0641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7124    9.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6192    8.7685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6994    7.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8727    7.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9714    7.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8913    8.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9899    9.0591    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
  8 20  1  0  0  0  0
 16 21  1  0  0  0  0
 15 22  1  0  0  0  0
  6 23  1  0  0  0  0
 32 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  0     0  0
 32 33  1  6     0  0
 28 18  1  1     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
M  END
> <LM_ID>
LMPK12113197

> <COMMON_NAME>
Gossypetin 7-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O12

> <MASS>
464.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NEUWGQOEDGCMSK-NNURTEGNSA-N

> <INCHI>
InChI=1S/C21H20O12/c1-6-13(25)16(28)18(30)21(31-6)32-11-5-10(24)12-15(27)17(29)19(33-20(12)14(11)26)7-2-3-8(22)9(23)4-7/h2-6,13,16,18,21-26,28-30H,1H3/t6-,13-,16+,18+,21-/m0/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=C(O)C2OC(C3C=C(O)C(O)=CC=3)=C(O)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
91827018

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$