LMPK12100009
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    7.6877   10.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5521   11.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4161   10.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4161    9.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3122    9.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2082    9.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2082   10.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3122   11.4144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6881    9.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5521    9.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3122    8.3474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4531    7.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4531    6.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3122    6.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1713    6.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1713    7.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0722   11.3961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8242    9.4007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0353    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8238   11.3957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607   10.9551    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
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  3  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  5 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
  7 17  2  0  0  0  0
  9 18  1  0  0  0  0
 15 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100009

> <COMMON_NAME>
Stevenin

> <SYSTEMATIC_NAME>
6-Hydroxy-4-(3-hydroxyphenyl)-7-methoxy-2H-1-benzopyran-2-one

> <FORMULA>
C16H12O5

> <MASS>
284.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MYVNFPJTNYAPDH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O5/c1-20-15-8-14-12(6-13(15)18)11(7-16(19)21-14)9-3-2-4-10(17)5-9/h2-8,17-18H,1H3

> <SMILES>
C1(OC)C(O)=CC2C(C3C=C(O)C=CC=3)=CC(=O)OC=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0041776

> <CHEBI_ID>
174712

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5321501

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 862910

> <CITATION>
-

$$$$