LMPK12110322
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   12.0611   -5.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1299   -5.1751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1985   -5.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1985   -6.7881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1299   -7.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0611   -6.7881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2673   -5.1751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3359   -5.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3671   -6.7191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2673   -7.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4530   -5.2675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2673   -8.2897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1299   -8.0716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0801   -5.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0115   -5.6621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9429   -5.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9429   -4.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0115   -3.5113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0801   -4.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7448   -3.5860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5318   -8.7408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8921   -9.8887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0832   -9.0426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6303   -6.8981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2052   -7.7601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5402   -7.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6274   -8.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8047   -8.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9004   -8.4688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8132   -7.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9088   -7.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7461   -3.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7346   -5.3407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7217   -7.0618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7325   -5.3196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2390   -4.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2396   -4.4607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7340   -5.3338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2275   -6.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2269   -6.1871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7204   -7.0476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
  5 13  2  0  0  0  0
  1 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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 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
 26  9  1  1     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 20  1  1     0  0
 37 32  1  6     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
M  END
> <LM_ID>
LMPK12110322

> <COMMON_NAME>
Isovitexin 4'-O-rhamnopyranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O14

> <MASS>
578.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Isovitexin 4'-rhamnoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAADS0038

> <PUBCHEM_COMPOUND_ID>
44257778

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110322

$$$$