LMPK12140665
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    7.6770    8.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5901    9.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6811    7.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5994    7.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5125    7.8216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5078    8.8785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4302    7.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3433    7.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3385    8.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4209    9.4110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1761    9.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0937    8.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0069    9.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0029   10.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0855   10.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1720   10.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4315    6.4730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8756    9.3331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5994    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8773   10.9435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5901   10.3847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0858   12.3216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5112   13.7268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4358   13.1940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2678   10.8216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5153   12.0757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3002   11.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0481   12.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7635   12.7585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7257   12.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9778   11.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9401   11.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 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 11  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  4 19  1  0  0  0  0
 14 20  1  0  0  0  0
  2 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12140665

> <COMMON_NAME>
Isocarthamidin 8-glucoside

> <SYSTEMATIC_NAME>
5,7,8,4'-Tetrahydroxyflavanone 8-glucoside

> <FORMULA>
C21H22O11

> <MASS>
450.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FFAGS0002

> <PUBCHEM_COMPOUND_ID>
101486375

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140665

$$$$