LMPK12112672
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.6120    8.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6188    7.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5687    7.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5118    7.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5047    8.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5549    9.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4615    7.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4044    7.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3976    8.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4476    9.4238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4615    6.3872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3401    9.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3080    8.8847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2692    9.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2623   10.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2938   11.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3333   10.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5687    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2222   11.2415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1964    7.3332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9867    9.4848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8850    7.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0808   13.0493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0761   13.2095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2079   11.5642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7882   10.4977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3160   10.0137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2174   11.3227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6467   12.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6469   12.3056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2127   11.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7834   10.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3492    9.7564    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 15  1  0  0  0  0
  8 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 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
 29 19  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12112672

> <COMMON_NAME>
Camaroside

> <SYSTEMATIC_NAME>
4',5-Dihydroxy-3,7-dimethoxyflavone-4'-O-glucopyranoside

> <FORMULA>
C23H24O11

> <MASS>
476.13

> <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>
FL5FDAGS0004

> <PUBCHEM_COMPOUND_ID>
5315628

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112672

$$$$