LMPK12140702
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0     0  0            999 V2000
    9.0185    8.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0412    7.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9957    6.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8000    7.3031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8173    8.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9261    8.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7271    6.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5547    7.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5434    8.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7036    8.8077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4209    8.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2697    8.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1435    8.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1685    9.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2943   10.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4095    9.9076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7271    5.8695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2242    6.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1660    8.7305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3991    6.7987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5723   10.3944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1378    9.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0390    5.8430    0.0000 O   0  0  0  0  0  0  0  0  0  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
  4  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  5  1  0     0  0
  9 11  1  6     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 11  1  0     0  0
  7 17  2  0     0  0
  2 18  1  0     0  0
  1 19  1  0     0  0
  8 20  1  1     0  0
 16 21  1  0     0  0
 19 22  1  0     0  0
  3 23  1  0     0  0
M  END
> <LM_ID>
LMPK12140702

> <COMMON_NAME>
Himalaflavone C

> <SYSTEMATIC_NAME>
(2R,3R)-3,5,2'-trihydroxy-7-methoxy-6-methylflavanone

> <FORMULA>
C17H16O6

> <MASS>
316.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120346

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140702

$$$$