LMPK12110488
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   10.8362    8.9272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8362    7.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7256    7.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6148    7.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6148    8.9272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7256    9.4406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5039    7.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3932    7.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3932    8.9272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5039    9.4406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5039    6.5864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9474    9.4405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7256    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3808    9.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3178    8.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2550    9.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2550   10.5554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3178   11.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3808   10.5554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1913   11.0959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1913    8.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8979    5.8607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2582    4.7126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4493    5.5588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9964    7.7034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5713    6.8414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9063    7.2807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9935    6.2839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1708    5.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2665    6.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1793    7.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2749    7.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0256   10.4495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0287   12.4550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7583   13.4505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6270   10.9548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7593   10.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8934   10.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8948   11.9549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7570   12.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6229   11.9479    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
  1 12  1  0  0  0  0
  3 13  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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 14  9  1  0  0  0  0
 17 20  1  0  0  0  0
 16 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 27  2  1  1     0  0
 36 41  1  0     0  0
 41 40  1  0     0  0
 40 39  1  0     0  0
 39 38  1  0     0  0
 38 37  1  0     0  0
 37 36  1  0     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 40 35  1  1     0  0
 37  6  1  1     0  0
M  END
> <LM_ID>
LMPK12110488

> <COMMON_NAME>
Carlinoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O15

> <MASS>
580.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Luteolin 6-C-beta-D-glucopyranoside-8-C-alpha-L-arabinopyranoside

> <KEGG_ID>
C10026

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
3421

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACCS0020

> <PUBCHEM_COMPOUND_ID>
442584

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110488

$$$$