LMPK13110002
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    9.8386    6.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1343    6.4774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8351    7.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5498    6.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4196    6.8794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1446    5.6563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1171    8.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5394    8.1299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2541    6.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5532    5.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4128    7.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6363    6.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4403    5.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2506    7.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6261    7.9547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1450    7.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9618    8.1402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3205    7.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9151    6.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8842    8.1265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.2950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  8 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  1  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
  7 11  2  0  0  0  0
  9 14  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
> <LM_ID>
LMPK13110002

> <COMMON_NAME>
5-O-Methylvisamminol

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H18O5

> <MASS>
290.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Benzopyranoids [PK1311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C09016

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
2110

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
441970

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13110002

$$$$