LMPK12112321
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.5519   12.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5519   11.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3716   11.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1914   11.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1914   12.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3716   13.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0110   11.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8307   11.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8307   12.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0110   13.0870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0110   10.4562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6500   13.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4856   12.6046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3210   13.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3210   14.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4856   14.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6500   14.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3716   10.2481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7913   11.1590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   13.0869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0680   14.5456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4947   15.3088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2264   15.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5099   12.1512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2435   11.1502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2409    9.1532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6436    9.6490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6914    7.5743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6420   10.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5087   11.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3769   10.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3757    9.6514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5090    9.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5078    8.1525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5029    5.5818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6827    4.7488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0565    5.9078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9654    7.7376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7840    7.1575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6897    6.1614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7769    5.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9639    6.3245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0582    7.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2451    7.9003    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
  9 12  1  0  0  0  0
 12 13  2  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 12  1  0  0  0  0
  3 18  1  0  0  0  0
 19  8  1  0  0  0  0
  1 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  1     0  0
 43 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  0     0  0
 43 44  1  6     0  0
 39 28  1  1     0  0
 40 35  1  6     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
 29 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112321

> <COMMON_NAME>
Isorhamnetin 3-robinobioside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <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>
FL5FADGA0007

> <PUBCHEM_COMPOUND_ID>
5487249

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112321

$$$$