LMFA05000106
  LIPID_MAPS_STRUCTURE_DATABASE

  6  5  0     0  0            999 V2000
    9.7439    6.0605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8283    6.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9059    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    6.5891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    7.3417    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  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000106

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

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

> <FORMULA>
C5H10O

> <MASS>
86.07

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ASUAYTHWZCLXAN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3

> <SMILES>
OC/C=C(\C)/C

> <KEGG_ID>
C01390

> <HMDB_ID>
HMDB0030124

> <CHEBI_ID>
16019

> <ABBREVIATION>
FOH 5:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11173

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1355906

> <CITATION>
24254865

$$$$