LMPK12140640
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    6.3446    7.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3446    7.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0223    6.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    7.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999    7.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0223    8.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3776    6.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0552    7.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0552    7.7832    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3776    8.1745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7327    8.1743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4234    7.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1139    8.1743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1139    8.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4234    9.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7327    8.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3776    5.9471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4742    7.1122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7686   10.0724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5494   10.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1689    7.5651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8465    7.9563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9094    8.5369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1268    8.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0223    5.3913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3446    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2974    9.7256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5149    9.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1128    8.5789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7250    9.0665    0.0000 C   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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  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
  7 17  2  0  0  0  0
  2 18  1  0  0  0  0
 15 20  1  0  0  0  0
 13 22  1  0  0  0  0
  1 24  1  0  0  0  0
  3 26  1  0  0  0  0
 16 28  1  0  0  0  0
 14 30  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140640

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6,7,2',3',4',5'-Heptamethoxyflavanone

> <FORMULA>
C22H26O9

> <MASS>
434.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179353

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FELNS0001

> <PUBCHEM_COMPOUND_ID>
14332451

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140640

$$$$