LMPK12050032
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0     0  0            999 V2000
    7.5731   10.9665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5731    9.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4136    9.5108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2540    9.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2540   10.9665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4136   11.4518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0945    9.5108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9350    9.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9350   10.9665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0945   11.4518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.4518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7755    9.5108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7755    8.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6741    7.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5727    8.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5727    9.5108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6741   10.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0945    8.5403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4132    7.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6741    6.9838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7535    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  2  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
  1 11  1  0  0  0  0
  8 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
  7 18  2  0  0  0  0
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050032

> <COMMON_NAME>
Corylinal

> <SYSTEMATIC_NAME>
3'-Formyl-7,4'-dihydroxyisoflavone

> <FORMULA>
C16H10O5

> <MASS>
282.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RSDJURKESRJBKH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H10O5/c17-7-10-5-9(1-4-14(10)19)13-8-21-15-6-11(18)2-3-12(15)16(13)20/h1-8,18-19H

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196272

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257227

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 429560

> <CITATION>
-

$$$$