LMPK12110503
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.3136   11.2183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0793   10.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9367    9.3155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3472   10.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1130    9.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9663    9.5811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3667   10.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3107   10.5224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8542    9.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4537    8.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5098    8.8048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7977    9.8288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3027   14.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3027   13.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2707   12.6793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2387   13.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2387   14.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2707   14.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2068   12.6793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1748   13.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1748   14.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2068   14.9149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2068   11.8080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5379   14.7977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2707   11.8275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2503   14.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2705   14.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2904   14.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2904   16.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2705   16.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2503   16.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3101   16.7174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3101   14.3621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5811   10.2323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8529   11.2329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5809   13.2345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0900   12.5871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4505   12.7341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4505   11.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5809   11.2329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7170   11.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7170   12.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8529   13.2344    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
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  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 11  2  0  0  0  0
 11  6  1  0  0  0  0
  9 12  1  0  0  0  0
 13 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 13  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
 19 23  2  0  0  0  0
 13 24  1  0  0  0  0
 15 25  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 26 21  1  0  0  0  0
 29 32  1  0  0  0  0
 28 33  1  0  0  0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 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  0     0  0
 42 43  1  1     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 38 14  1  1     0  0
 39  1  1  6     0  0
M  END
> <LM_ID>
LMPK12110503

> <COMMON_NAME>
Isoorientin 2''-O-(E)-p-coumarate

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H26O13

> <MASS>
594.14

> <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>
FL3FACCS0035

> <PUBCHEM_COMPOUND_ID>
101429565

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110503

$$$$