LMPK12112522
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2700    7.3137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2700    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9859    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7018    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7018    7.3137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9859    7.7271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4177    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1336    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1336    7.3137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4177    7.7271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4177    5.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8492    7.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5789    7.3056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3086    7.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3086    8.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5789    8.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8492    8.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8492    6.0739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9859    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0380    8.9905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1198    8.9905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0380    7.3057    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  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
 17 22  1  0  0  0  0
 14 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112522

> <COMMON_NAME>
5'-Hydroxymorin

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H10O8

> <MASS>
318.04

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GCWMEFUMPZHUFF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H10O8/c16-5-1-10(20)12-11(2-5)23-15(14(22)13(12)21)6-3-8(18)9(19)4-7(6)17/h1-4,16-20,22H

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0126562

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16113029

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$