LMPK12110700
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    7.5003    8.5949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5003    7.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2512    7.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0020    7.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0020    8.5262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2512    8.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7528    7.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5037    7.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5037    8.5262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7528    8.9598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7528    6.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2542    8.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0194    8.5177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7846    8.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7846    9.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0194   10.2850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2542    9.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2512    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5497   10.2850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0194   11.1685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3016   11.3554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0350   10.3545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0325    8.3575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4351    8.8533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7299    6.5342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4336    9.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3003   10.3569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1685    9.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1671    8.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3006    8.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2993    7.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1983    4.6047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2611    4.1004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8608    5.5242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0585    6.9948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7639    6.2814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4980    5.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5267    5.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8267    5.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0926    6.7418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3925    7.4537    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
  3 18  1  0  0  0  0
 19  1  1  0  0  0  0
 15 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
 41 36  1  0     0  0
 36 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  6     0  0
 37 26  1  1     0  0
 38 33  1  6     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 27 20  1  1     0  0
M  END
> <LM_ID>
LMPK12110700

> <COMMON_NAME>
Luteolin 4'-rutinoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <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>
FL3FACGS0065

> <PUBCHEM_COMPOUND_ID>
102145128

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110700

$$$$