LMPK12110154
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.6854    8.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6854    7.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3840    7.4404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0827    7.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0827    8.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3840    9.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7812    7.4404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4799    7.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4799    8.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7812    9.0537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7812    6.6337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1783    9.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8905    8.6426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6023    9.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6023    9.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8905   10.2869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1783    9.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9869    7.4404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3427    7.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6986    7.4404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6986    6.6966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3427    6.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9869    6.6966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6854    6.2934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3840    6.6337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2812    6.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3427    5.5181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2400    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9869    9.0537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9869   10.3095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  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
  2 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
 23 24  2  0  0  0  0
 21 25  1  0  0  0  0
  3 26  1  0  0  0  0
  1 30  1  0  0  0  0
 22 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110154

> <COMMON_NAME>
5-O-Methylhoslundin

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H20O7

> <MASS>
420.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185658

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FA9NC0001

> <PUBCHEM_COMPOUND_ID>
15726099

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110154

$$$$