LMPK12110195
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0     0  0            999 V2000
   10.5971    8.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5971    7.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5075    7.4113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4177    7.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4177    8.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5075    9.5137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3281    7.4113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2384    7.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2384    8.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3281    9.5137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3281    6.5918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1485    9.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0763    8.9778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0041    9.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0041   10.5847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0763   11.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1485   10.5847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9315   11.1203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5075    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6871    9.5134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6123    5.9747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8788    4.9739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1506    5.9745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8786    7.9761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7482    7.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7482    6.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8786    5.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0147    6.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0147    7.4756    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
 15 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
 29 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 26 21  1  6     0  0
 27 22  1  1     0  0
 28 23  1  6     0  0
 25  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110195

> <COMMON_NAME>
Cerarvensin

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-2- (4-hydroxyphenyl) -6-beta-D-xylopyranosyl-4H-1-benzopyran-4-one

> <FORMULA>
C20H18O9

> <MASS>
402.10

> <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>
FL3FAACS0002

> <PUBCHEM_COMPOUND_ID>
13338920

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110195

$$$$