LMPK12110814
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   14.5797    8.7521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5797    7.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4088    7.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2380    7.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2380    8.7521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4088    9.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0673    7.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8963    7.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8963    8.7521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0673    9.2310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0673    6.5696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7253    9.2308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5704    8.7429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4156    9.2308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4156   10.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5704   10.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7253   10.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5704   11.6704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7522    9.2301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4088    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1993   10.7555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8837   10.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3030    6.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2147    7.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3078    7.5345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2194    8.5290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0405    9.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9474    8.6827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3940    5.6991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0334    7.6831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4891    6.9628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3126    8.9520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9522   10.1002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0647    3.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0811    3.6518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4379    2.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4545    3.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1099    3.9997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7531    4.7663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7410    4.5905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7782    1.9465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8112    2.2909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1264    4.1719    0.0000 O   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  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
 16 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 39 29  1  6     0  0
 25 31  1  1     0  0
 26 32  1  6     0  0
 27 33  1  1     0  0
 24 23  1  6     0  0
 25 24  1  0     0  0
 26 25  1  0     0  0
 27 26  1  0     0  0
 28 27  1  0     0  0
 30 28  1  0     0  0
 24 30  1  0     0  0
 29 23  1  0     0  0
 36 41  1  6     0  0
 37 42  1  1     0  0
 38 43  1  1     0  0
 35 34  1  1     0  0
 36 35  1  0     0  0
 37 36  1  0     0  0
 38 37  1  0     0  0
 39 38  1  0     0  0
 40 39  1  0     0  0
 35 40  1  0     0  0
 28 19  1  6     0  0
M  END
> <LM_ID>
LMPK12110814

> <COMMON_NAME>
Luteolin 4'-methyl ether 7-rutinoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O15

> <MASS>
608.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3',5,7-Trihydroxy-4'-methoxyflavone 7-rutinoside;; Diosmin

> <KEGG_ID>
C10039

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
4631

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAEGS0006

> <PUBCHEM_COMPOUND_ID>
5281613

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110814

$$$$