LMPK12140200
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0            999 V2000
   10.0830   -7.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9175   -7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7520   -7.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7520   -6.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9175   -5.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0830   -6.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5864   -7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4209   -7.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4209   -6.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5864   -5.6312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2555   -5.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5864   -8.5219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1116   -6.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9676   -5.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9676   -4.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1116   -4.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2555   -4.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9175   -4.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9175   -8.5219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2484   -5.6312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2484   -4.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2484   -7.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3451   -7.0370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0142   -9.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0     0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  1  1  0     0  0
  3  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  4  1  0     0  0
  9 11  1  6     0  0
  7 12  2  0     0  0
 11 13  2  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 11  1  0     0  0
  5 18  1  0     0  0
  2 19  1  0     0  0
  6 20  1  0     0  0
  1 22  1  0     0  0
 22 23  1  0     0  0
 19 24  1  0     0  0
M  END
> <LM_ID>
LMPK12140200

> <COMMON_NAME>
5-O-Methylleridol

> <SYSTEMATIC_NAME>
(S)-5,7-Dimethoxy-6-(hydroxymethyl)-8-methylflavanone

> <FORMULA>
C19H20O5

> <MASS>
328.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZHZVKKUTTLMHKX-HNNXBMFYSA-N

> <INCHI>
InChI=1S/C19H20O5/c1-11-17(22-2)13(10-20)19(23-3)16-14(21)9-15(24-18(11)16)12-7-5-4-6-8-12/h4-8,15,20H,9-10H2,1-3H3/t15-/m0/s1

> <SMILES>
C1(CO)C(OC)=C(C)C2O[C@H](C3C=CC=CC=3)CC(=O)C=2C=1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184881

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101630663

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 46142

> <CITATION>
-

$$$$