LMPK12111471
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.5560    7.2174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5510    6.4348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2261    6.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9065    6.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9115    7.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2364    7.6043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5819    6.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2622    6.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2673    7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5919    7.5955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5768    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9477    7.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6360    7.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3295    7.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3347    8.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6465    8.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9530    8.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2210    5.2563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6515    9.5615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0151    8.7623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9227    6.9018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3601    8.3773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4983    8.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2560    7.9404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0479    8.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
  2 21  1  0  0  0  0
  6 23  1  0  0  0  0
  1 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111471

> <COMMON_NAME>
Sideritiflavone

> <SYSTEMATIC_NAME>
5,3',4'-Trihydroxy-6,7,8-trimethoxyflavone

> <FORMULA>
C18H16O8

> <MASS>
360.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038356

> <YMDB_ID>
-

> <CHEBI_ID>
175612

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FGCNS0004

> <PUBCHEM_COMPOUND_ID>
155493

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111471

$$$$