LMPK12100069
  LIPID_MAPS_STRUCTURE_DATABASE

 22 23  0  0  0  0  0  0  0  0999 V2000
    6.4802    8.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1963    9.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9121    8.9885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9121    8.1313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6282    7.7180    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3442    8.1313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0603    7.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4802    8.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1963    7.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6282    6.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9163    6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9163    5.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6282    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3398    5.6584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3398    6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3442    7.3045    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6282    9.4020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7642    9.4017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7642    7.7486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3858    8.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1605    9.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.1897    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  0  0  0  0
  6  7  2  0  0  0  0
  1  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  4  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
  5 16  1  1  0  0  0
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
  8 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100069

> <COMMON_NAME>
(R)-2,4,5-Trimethoxydalbergiquinol

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H20O3

> <MASS>
284.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLNC29NS0004

> <PUBCHEM_COMPOUND_ID>
44257555

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12100069

$$$$