LMPK12140261
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   12.2182    9.1784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1500    9.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2222    8.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1596    7.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0913    8.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0866    9.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0279    7.5726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9599    8.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9551    9.1950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0185    9.7301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8100    9.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7463    9.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6784    9.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6742   10.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7380   11.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8057   10.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0294    6.7315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4003    9.6505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1596    6.6168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4834   11.2460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5818    7.8103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5877    7.6360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4443    9.2732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8563   10.3569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3252   10.8230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4330    9.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0101    8.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0105    8.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4389    9.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8618   10.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2901   11.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1058    6.5130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7441    4.5443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8620    3.8769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4580    6.4902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4027    6.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1646    6.1794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9821    5.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0411    4.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2791    5.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3380    5.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8697   10.0916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 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 11  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  4 19  1  0  0  0  0
 14 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 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  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 40 35  1  0     0  0
 35 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  6     0  0
 36 21  1  1     0  0
 37 32  1  6     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 23 42  1  0     0  0
 26 18  1  1     0  0
M  END
> <LM_ID>
LMPK12140261

> <COMMON_NAME>
Fumotonaringin

> <SYSTEMATIC_NAME>
Naringenin 7-rhamnosyl-(1->2)-(4-O-methylglucoside)

> <FORMULA>
C28H34O14

> <MASS>
594.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5,7,4'-Trihydroxyflavanone 7-rhamnosyl-(1->2)-(4-O-methylglucoside)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAAGS0027

> <PUBCHEM_COMPOUND_ID>
42607924

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140261

$$$$