LMPK12110512
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
    9.8078   11.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8078   10.7826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6539   10.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5000   10.7826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5000   11.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6539   12.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3461   10.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1922   10.7826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1922   11.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3461   12.2481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3461    9.3544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9620   12.2480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6539    9.3174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1007   12.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9632   11.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8254   12.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8254   13.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9632   13.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1007   13.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6874   13.7727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9632   14.7684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3207    8.8255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8830    7.3881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9246    7.9154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0938   10.3333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0784   10.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3414    9.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6199    8.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6408    8.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3777    9.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3985    9.8789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2804    8.2855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7925    6.3181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3465    4.8959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8529    7.1280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5775    7.8444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5572    7.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8126    6.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0896    5.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1098    6.1470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3868    5.4359    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
 18 21  1  0  0  0  0
 30 25  1  0     0  0
 25 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  6     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  2  0     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 22  1  1     0  0
 37 32  1  6     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 26  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110512

> <COMMON_NAME>
Maysin

> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxyflavone 6-C-(6-deoxy-2-rhamnosyl-xylo-hexos-4-uroside)

> <FORMULA>
C27H28O14

> <MASS>
576.15

> <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>
FL3FACCS0044

> <PUBCHEM_COMPOUND_ID>
44257949

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110512

$$$$