LMPK12110484
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   10.5341   -7.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5341   -8.1611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4106   -8.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2871   -8.1611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2871   -7.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4106   -6.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1634   -8.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0398   -8.1611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0398   -7.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1634   -6.6430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1634   -9.4559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6582   -6.6433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0134   -6.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9268   -7.1611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8600   -6.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8795   -5.5786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9659   -5.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0330   -5.5445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7559   -5.0726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4106   -9.6786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9659   -4.0165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5193  -10.1328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8217  -11.1127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1293  -10.1329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8216   -8.1729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3823   -8.8068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6731   -8.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6731   -9.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8216  -10.1329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9755   -9.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9755   -8.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1294   -8.1730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2095  -11.1247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1956  -13.0848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4940  -14.0484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6600  -11.5969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5136  -11.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3587  -11.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3504  -12.5890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4997  -13.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6545  -12.5747    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
 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
 13  9  1  0  0  0  0
 16 19  1  0  0  0  0
  3 20  1  0  0  0  0
 17 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  0     0  0
 31 32  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 27  2  1  1     0  0
 41 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  0     0  0
 37 22  1  1     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 40 35  1  6     0  0
M  END
> <LM_ID>
LMPK12110484

> <COMMON_NAME>
Isoorientin 2''-O-xyloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O15

> <MASS>
580.14

> <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>
FL3FACCS0016

> <PUBCHEM_COMPOUND_ID>
13338928

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110484

$$$$