LMPK12090049
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0     0  0            999 V2000
    8.6078   10.4528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5999    9.4322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4760    8.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3379    9.4031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3531   10.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4911   10.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1985    8.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0628    9.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1663   10.4018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2935   10.9532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7366   10.9797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7096    8.9284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7077    7.9192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8515    7.4226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9852    7.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8587    6.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0878   10.8503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7628   12.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8211    8.9082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8211    8.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2157    8.0245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5865    9.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3518    8.9082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3518    8.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5865    7.5827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2292    9.4148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2292    7.5180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4671    7.9092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5966    7.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  1  1  0     0  0
  4  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  5  1  0     0  0
  1 11  1  0     0  0
  2 12  1  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 14 16  1  0     0  0
  9 17  2  0     0  0
 11 18  1  0     0  0
 19 20  2  0     0  0
 21 20  1  0     0  0
 21  7  1  0     0  0
  8 19  1  0     0  0
 19 22  1  0     0  0
 22 23  2  0     0  0
 23 24  1  0     0  0
 24 25  2  0     0  0
 25 20  1  0     0  0
 23 26  1  0     0  0
 24 27  1  0     0  0
  3 28  1  0     0  0
 28 29  1  0     0  0
M  END
> <LM_ID>
LMPK12090049

> <COMMON_NAME>
Campylohirtin A

> <SYSTEMATIC_NAME>
1,3-dimethoxy-8,9-dihydroxy-2-prenylcoumestan

> <FORMULA>
C22H22O7

> <MASS>
398.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Coumestan flavonoids [PK1209]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119448

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12090049

$$$$