LMPK12070063
  LIPID_MAPS_STRUCTURE_DATABASE

 22 25  0  0  0  0  0  0  0  0999 V2000
    5.6692    7.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6803    6.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3463    6.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0009    6.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9898    7.3268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3238    7.6983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6669    6.1929    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3216    6.5837    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3104    7.3463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6445    7.7179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9872    6.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9993    5.3973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7112    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4112    5.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3993    6.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6873    6.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6858    5.3782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4821    5.8086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1746    5.1161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7925    6.0785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9795    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 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 11  2  0  0  0  0
  7 17  1  0  0  0  0
  1  2  1  0  0  0  0
 18  1  1  0  0  0  0
 12 17  1  0  0  0  0
 14 21  1  0  0  0  0
  2 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12070063

> <COMMON_NAME>
2-Methoxymedicarpin

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H16O5

> <MASS>
300.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033861

> <YMDB_ID>
-

> <CHEBI_ID>
174864

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLID2ANS0002

> <PUBCHEM_COMPOUND_ID>
12218868

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12070063

$$$$