LMFA05000103
  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  3  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  2  0  0  0  0
  3  6  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000103

> <COMMON_NAME>
2-Methyl-3-buten-1-ol

> <SYSTEMATIC_NAME>
2-Methyl-3-buten-1-ol

> <FORMULA>
C5H10O

> <MASS>
86.07

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165505

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
94292

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000103

$$$$