LMPK12100070
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
    6.3879    7.5346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1109    7.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8337    7.5347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8337    6.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5565    6.2519    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8337    5.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8337    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5565    7.9521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3879    6.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1109    6.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2792    6.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2791    7.4991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9979    7.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7165    7.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7165    6.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9979    6.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6651    6.2828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2792    5.8347    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1109    8.7866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6651    7.9519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7108    9.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5680    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  1  1  0  0  0
  6  7  2  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  1  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
  9 17  1  0  0  0  0
  5 18  1  0  0  0  0
  2 19  1  0  0  0  0
  1 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100070

> <COMMON_NAME>
(R)-2,5-Dihydroxy-3,4-dimethoxydalbergiquinol

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H18O4

> <MASS>
286.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(R)-3,4Dimethoxydalbergionequinol 

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLNC49NS0001

> <PUBCHEM_COMPOUND_ID>
44257556

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12100070

$$$$