LMPK12110586
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.5537   11.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5537   10.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3752    9.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1965   10.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1965   11.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3752   11.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0179    9.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8392   10.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8392   11.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0179   11.7227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0179    9.0863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6604   11.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4975   11.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3347   11.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3347   12.6893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4975   13.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6604   12.6893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3752    8.8777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8017    9.7906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.7226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1317   13.2084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5068   13.9250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2842   14.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5391    8.3016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2238    6.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1909    6.0763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1537    8.7204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1659    8.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5227    8.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8671    7.1871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8506    7.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4938    7.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4774    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5593    9.7306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4928    9.2123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0073    7.2828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3701    7.0894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1089    8.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8165    8.7657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7854    8.5047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0424    7.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3349    6.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5921    5.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1859    8.3151    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
  3 18  1  0  0  0  0
 19  8  1  0  0  0  0
  1 20  1  0  0  0  0
 15 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
 29 24  1  1     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
 42 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  1     0  0
 39 34  1  1     0  0
 40 35  1  1     0  0
 41 36  1  6     0  0
 33 44  1  0     0  0
 38 44  1  6     0  0
 32 33  1  6     0  0
 28 19  1  6     0  0
M  END
> <LM_ID>
LMPK12110586

> <COMMON_NAME>
Narcissin

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Narcissoside; Isorhamnetin-3-O-beta-D-rutinoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FADGL0011

> <PUBCHEM_COMPOUND_ID>
17751019

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110586

$$$$