LMPK12100031
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0  0  0  0  0  0  0  0999 V2000
    6.7326   11.3836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5891   10.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4456   11.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3017   10.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3017    9.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1898    9.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0777    9.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0777   10.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1898   11.4019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5896    9.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4456    9.4063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1898    8.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3385    7.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3385    6.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1898    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0411    6.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0411    7.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9651   11.4015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4296    8.4199    0.0000 O   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  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  5  1  0  0  0  0
  6 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  2  0  0  0  0
 11 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100031

> <COMMON_NAME>
Serratin

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-4-phenylcoumarin

> <FORMULA>
C15H10O4

> <MASS>
254.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HUQKUJNSVHEHIH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H10O4/c16-10-6-12(17)15-11(9-4-2-1-3-5-9)8-14(18)19-13(15)7-10/h1-8,16-17H

> <SMILES>
OC1C=C(O)C2C(C3C=CC=CC=3)=CC(=O)OC=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
197005

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5398649

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 231192

> <CITATION>
-

$$$$