LMPK12112144
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.6470   12.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6470   11.1897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4798   10.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3124   11.1897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3124   12.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4798   12.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1451   10.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9778   11.1897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9778   12.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1451   12.6320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1451    9.9593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8102   12.6318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6589   12.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5076   12.6318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5076   13.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6589   14.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8102   13.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9479   10.3662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3560   14.1017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4798    9.7478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.4484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4132    5.5819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9153    4.7197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6589   15.0815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2163    5.5819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7431    4.6697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7965    4.6697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2781    3.8356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2412    3.8356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7227    4.6697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2412    5.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2781    5.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6838    4.6697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8334   11.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3576    9.7398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9944    7.7761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5293    8.7329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9745    6.6033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7091    9.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6518   10.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4149    9.4041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2333    8.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2906    8.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1089    7.1049    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
 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
 22 23  2  0  0  0  0
 16 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 27  1  0  0  0  0
 30 33  1  0  0  0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 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  1     0  0
 39 18  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 38 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112144

> <COMMON_NAME>
Helichrysoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H26O14

> <MASS>
610.13

> <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>
FL5FACGL0059

> <PUBCHEM_COMPOUND_ID>
5317991

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112144

$$$$