LMPK12112476
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
    7.6367   14.3566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6450   13.4086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4703   12.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2870   13.4230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2788   14.3709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4536   14.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1123   12.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9289   13.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9206   14.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0955   14.8523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1188   12.2172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7573   14.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5941   14.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4310   14.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4309   15.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5940   16.3177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7573   15.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8925   12.6340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2675   16.3180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4787   11.9944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   14.6416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2677   14.3856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5940   17.2840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2806   17.6804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8220   12.1023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3263   10.1651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9025    8.7648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4319   10.9626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3943    8.3891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1454   11.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1100   11.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3616   10.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6496    9.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6850    9.9967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9730    9.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8193    7.5709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2405    6.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8233    7.6597    0.0000 O   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
 18  8  1  0  0  0  0
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
 14 22  1  0  0  0  0
 16 23  1  0  0  0  0
 23 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 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  0     0  0
 34 35  1  1     0  0
 30 18  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
 29 36  1  0     0  0
 36 37  1  0     0  0
 36 38  2  0     0  0
M  END
> <LM_ID>
LMPK12112476

> <COMMON_NAME>
Laricitrin 3-(6''-acetylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H24O14

> <MASS>
536.12

> <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>
FL5FAHGL0006

> <PUBCHEM_COMPOUND_ID>
44259481

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112476

$$$$