LMPK12100078
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0  0  0  0  0  0  0  0999 V2000
    7.8451   10.8496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7010   11.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5565   10.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5565    9.8254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4438    9.3130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8451    9.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7010    9.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4438    8.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5931    7.8340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5931    6.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4438    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2946    6.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2946    7.8340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9895    9.3679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3312    9.8254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3312   10.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4438   11.3621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9895   11.3437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605   10.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  4  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
  6 14  1  0  0  0  0
  5 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17  3  1  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100078

> <COMMON_NAME>
Dalbergichromene

> <SYSTEMATIC_NAME>
6-Hydroxy-7-methoxyneoflavene

> <FORMULA>
C16H14O3

> <MASS>
254.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WZIKSEWGSSYQHA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H14O3/c1-18-16-10-15-13(9-14(16)17)12(7-8-19-15)11-5-3-2-4-6-11/h2-7,9-10,17H,8H2,1H3

> <SMILES>
C1(OC)C(O)=CC2C(=CCOC=2C=1)C1C=CC=CC=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5316291

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 107308

> <CITATION>
-

$$$$