LMPK12070120
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    5.7062   10.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7062    9.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3688    9.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0313    9.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0313   10.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3688   10.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6939    9.0812    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3564    9.4638    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3564   10.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6939   10.6114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0187    9.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0187    8.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7271    7.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4355    8.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4355    9.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7271    9.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6959    8.2637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0626    9.8716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.6366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1417    9.4893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7271    7.0389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4333    6.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4333    5.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7271    5.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1397    5.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4333    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1417    7.8557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1732    8.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  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  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  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  1  0  0  0  0
 12 17  1  0  0  0  0
  8 18  1  0  0  0  0
 19  1  1  0  0  0  0
 15 20  1  0  0  0  0
 13 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 14 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12070120

> <COMMON_NAME>
Sphenostylin C

> <SYSTEMATIC_NAME>
(6aS,11aS)-3,6a,8-Trihydroxy-9-methoxy-10-(3-hydroxy-3-methylbutyl)pterocarpan

> <FORMULA>
C21H24O7

> <MASS>
388.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186151

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIDHXNI0008

> <PUBCHEM_COMPOUND_ID>
13946354

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12070120

$$$$