LMPK12112496
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   13.5045   13.3242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6199   13.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6199   14.8565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5045   15.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3891   14.8565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3891   13.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7352   13.3242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8506   13.8350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9660   13.3242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9660   12.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8506   11.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7352   12.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0813   13.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1965   13.3242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1965   12.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0813   11.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8506   10.9166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3121   13.8350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6955   11.6934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0813   10.9364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2738   15.3673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5045   16.3887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2286   13.3503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0511   13.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2485   16.8182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4047   10.4185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6614    8.3650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8212   10.1752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6703   10.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4471   10.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1014    9.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0983    9.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4937    8.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2248    6.9132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2561    7.2749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5887    9.1570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2020    9.5610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5398    8.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8912    7.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9046    8.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5711    8.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2197    9.7399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8860   10.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4945    8.4703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
  6 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  1  0  0  0  0
 32 28  1  0     0  0
 32 31  1  0     0  0
 28 29  1  0     0  0
 31 30  1  0     0  0
 29 30  1  0     0  0
 32 33  1  6     0  0
 30 26  1  6     0  0
 31 27  1  1     0  0
 42 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
 41 42  1  0     0  0
 42 43  1  6     0  0
 39 34  1  6     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 29 19  1  1     0  0
 33 44  1  0     0  0
 38 44  1  1     0  0
M  END
> <LM_ID>
LMPK12112496

> <COMMON_NAME>
Syringetin 3-rhamnosyl-(1->5)-alpha-L-arabinofuranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Myricetin 3',5'-dimethyl ether 3-rhamnosyl-(1->5)-alpha-L-arabinofuranoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAIGS0004

> <PUBCHEM_COMPOUND_ID>
102438663

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112496

$$$$