LMPK12110248
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    9.9015   -2.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9015   -3.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8040   -4.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7062   -3.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7062   -2.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8040   -2.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6087   -4.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5111   -3.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5111   -2.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6087   -2.2967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6087   -5.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9997   -2.2968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4688   -2.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4819   -2.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4954   -2.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4954   -1.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4819   -0.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4688   -1.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5074   -0.5735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8040   -5.4221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9925   -1.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9926    0.6357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7233    1.6321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5926   -0.8652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7245   -1.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8579   -0.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8592    0.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7246    0.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5912    0.1332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4566    0.6314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3637    0.2106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1339   -3.1739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1386   -3.3341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0068   -1.6888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4265   -0.6222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8987   -0.1382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9973   -1.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5680   -2.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5678   -2.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0021   -1.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4314   -0.7036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8655    0.1191    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
  9 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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
  3 20  1  0  0  0  0
 29 24  1  0     0  0
 24 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  1     0  0
 26 21  1  6     0  0
 27 22  1  1     0  0
 28 23  1  6     0  0
 30 31  1  0     0  0
 25  6  1  1     0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 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  1     0  0
 37 21  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
M  END
> <LM_ID>
LMPK12110248

> <COMMON_NAME>
Flavosativaside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Vitexin 2''-O-glucoside

> <KEGG_ID>
C04024

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
16631

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAACS0055

> <PUBCHEM_COMPOUND_ID>
5280641

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110248

$$$$