LMPK12110519
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   10.5777    8.9561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5777    7.8383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5457    7.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5137    7.8383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5137    8.9561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5457    9.5149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4817    7.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4498    7.8383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4498    8.9561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4817    9.5149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4817    6.4080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8129    9.3977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5457    6.4275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5253    9.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5455    8.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5654    9.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5654   10.7288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5455   11.3177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5253   10.7288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5851   11.3174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5851    8.9621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5896    5.8331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8561    4.8323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1279    5.8329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8559    7.8345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3650    7.1871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7255    7.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7255    6.3335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8559    5.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9920    6.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9920    7.3340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1279    7.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4652    5.1354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7989    3.1615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2585    1.8907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9851    4.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7572    4.8488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6951    4.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8609    3.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0909    2.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1529    3.2239    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
 16 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  1     0  0
M  END
> <LM_ID>
LMPK12110519

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

> <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>
FL3FACCS0051

> <PUBCHEM_COMPOUND_ID>
66555471

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110519

$$$$