LMPK12112482
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.5769    8.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5769    7.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4210    7.0356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2653    7.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2653    8.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4210    8.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1094    7.0356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9537    7.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9537    8.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1094    8.9850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1094    6.0608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7980    8.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6584    8.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5188    8.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5188    9.9786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6583   10.4752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7980    9.9786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7980    7.0356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    8.9850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4210    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3630   10.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3630    8.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6583   11.4501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9726   12.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  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
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
 14 22  1  0  0  0  0
 16 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112482

> <COMMON_NAME>
Laricitrin

> <SYSTEMATIC_NAME>
3,3',4',5,7-Pentahydroxy-5'-methoxyflavone

> <FORMULA>
C16H12O8

> <MASS>
332.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CFYMYCCYMJIYAB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O8/c1-23-11-3-6(2-9(19)13(11)20)16-15(22)14(21)12-8(18)4-7(17)5-10(12)24-16/h2-5,17-20,22H,1H3

> <SMILES>
C1(O)=CC2OC(C3C=C(OC)C(O)=C(O)C=3)=C(O)C(=O)C=2C(O)=C1

> <KEGG_ID>
C12633

> <HMDB_ID>
HMDB0126497

> <CHEBI_ID>
31763

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282154

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 28973

> <CITATION>
-

$$$$