LMPK12110597
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    7.5726   11.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5726   10.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4130    9.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2534   10.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2534   11.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4130   11.8689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0937    9.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9340   10.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9340   11.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0937   11.8688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0937    9.0425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7741   11.8688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6306   11.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4872   11.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4872   12.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6305   13.3522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7740   12.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.8687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8082    9.8382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3797   13.3730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4130    9.0718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6305   14.2888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4896   14.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5342    8.8254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5201    6.8236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7823    5.8395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9307    8.3428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8023    8.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6655    8.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6569    7.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7882    6.8380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9250    7.3444    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  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
  1 18  1  0  0  0  0
 19  8  1  0  0  0  0
 15 20  1  0  0  0  0
  3 21  1  0  0  0  0
 16 22  1  0  0  0  0
 22 23  1  0  0  0  0
 32 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 28 19  1  1     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 31 26  1  1     0  0
M  END
> <LM_ID>
LMPK12110597

> <COMMON_NAME>
Distichin

> <SYSTEMATIC_NAME>
3-[(alpha-L-Arabinopyranosyl)oxy]-4',5,7-trihydroxy-3'-methoxyflavone

> <FORMULA>
C21H20O11

> <MASS>
448.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FADGS0002

> <PUBCHEM_COMPOUND_ID>
101939799

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110597

$$$$