LMPK12112522
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.5999    8.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5999    7.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4677    7.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3354    7.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3354    8.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4677    9.3661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2032    7.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0709    7.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0709    8.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2032    9.3661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2032    6.5808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9383    9.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8228    8.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7073    9.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7073   10.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8228   10.8977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9383   10.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9383    7.3622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    9.3657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4677    6.3604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5914   10.8975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0542   10.8975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5914    8.8553    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>
3,5,7,2',4',5'-Hexahydroxyflavone

> <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; 162759

> <CITATION>
-

$$$$