LMPK12010416
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    5.7279    7.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7279    6.4085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4560    5.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1842    6.4085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1842    7.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4560    7.6697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9123    5.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6404    6.4085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6404    7.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9123    7.6697    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    9.3683    7.6695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1104    7.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8527    7.6695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8527    8.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1104    8.9548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3683    8.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5945    8.9547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3683    5.9882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1104    9.8116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4443    7.3279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4560    5.3724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1010    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1207    7.7185    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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  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
 14 17  1  0  0  0  0
  1 18  1  0  0  0  0
  8 19  1  0  0  0  0
 15 20  1  0  0  0  0
 13 21  1  0  0  0  0
  3 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010416

> <COMMON_NAME>
Europinidin

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H15O7

> <MASS>
331.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XJXMPIWHBIOJSH-UHFFFAOYSA-O

> <INCHI>
InChI=1S/C17H14O7/c1-22-13-5-9(18)6-14-10(13)7-12(20)17(24-14)8-3-11(19)16(21)15(4-8)23-2/h3-7H,1-2H3,(H3-,18,19,20,21)/p+1

> <SMILES>
C1(O)=CC2[O+]=C(C3C=C(O)C(O)=C(OC)C=3)C(O)=CC=2C(OC)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14496547

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$