LMFA05000102
  LIPID_MAPS_STRUCTURE_DATABASE

  6  5  0  0  0  0  0  0  0  0999 V2000
    8.0388    5.6210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2834    6.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5225    5.6210    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7613    6.0571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5225    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  3  6  1  6  0  0  0
M  END
> <LM_ID>
LMFA05000102

> <COMMON_NAME>
2R-Methylbutan-1-ol

> <SYSTEMATIC_NAME>
2R-Methylbutan-1-ol

> <FORMULA>
C5H12O

> <MASS>
88.09

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
50624

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
637572

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000102

$$$$