LMPK12112969
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   18.7608   10.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8567   11.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8567   12.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7608   12.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6647   12.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6647   11.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9526   10.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0486   11.3595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1446   10.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1446    9.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0486    9.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9526    9.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2404   11.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3363   10.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3363    9.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2404    9.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0486    8.2277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4323   11.3595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8567    9.2717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2404    8.2277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5687   12.9254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7608   13.9693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5000    9.3106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6123    9.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6459    9.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7447    6.2909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3193    4.8856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3947    5.4185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5627    7.7909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3152    6.5368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5303    7.5258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7824    6.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0670    5.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1048    6.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8527    7.0888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8904    7.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3024    4.8107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3006    4.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3165    6.5626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8198    7.4143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3168    6.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8103    5.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8069    5.6881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3150    6.5568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8214    7.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
 15 23  1  0  0  0  0
 23 24  1  0  0  0  0
 19 25  1  0  0  0  0
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  1     0  0
 31 20  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  6     0  0
 45 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 41 30  1  1     0  0
 42 37  1  6     0  0
 43 38  1  1     0  0
 44 39  1  1     0  0
M  END
> <LM_ID>
LMPK12112969

> <COMMON_NAME>
Axillarin 5-alpha-L-arabinosyl-(1->6)-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O17

> <MASS>
640.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Quercetagetin 3,6-dimethyl ether 5-alpha-L-arabinosyl-(1->6)-glucoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FECGS0065

> <PUBCHEM_COMPOUND_ID>
44259859

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112969

$$$$