LMPK12110258
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   10.3461   12.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2724   12.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2724   14.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3461   14.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4199   14.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4199   12.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1986   12.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1248   12.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1248   14.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1986   14.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0120   12.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0120   11.4406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8912   10.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7704   11.4406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7704   12.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8912   12.9635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3743   11.0919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1986   15.2080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3461   15.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6866   12.5447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4923   10.8517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6463    9.0376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6566    8.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9242   11.4968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2550    9.5378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9235   11.5857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4974   10.7660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0722    9.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0775    9.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5035   10.5912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5087   10.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4290   11.3561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8345    9.9306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3015    8.0060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9292    9.1739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1834    6.9265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1942   10.1416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1626   10.3938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8660    9.6783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5997    8.7161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6312    8.4639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3648    7.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  2  0  0  0  0
  6  1  1  0  0  0  0
  2  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  3  1  0  0  0  0
  8 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
 14 17  1  0  0  0  0
 10 18  2  0  0  0  0
  4 19  1  0  0  0  0
  6 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
 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  1     0  0
 26  1  1  1     0  0
M  END
> <LM_ID>
LMPK12110258

> <COMMON_NAME>
2''-O-beta-L-galactopyranosylvitexin

> <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>
FL3FAACS0065

> <PUBCHEM_COMPOUND_ID>
101740946

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110258

$$$$