LMFA05000468
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0     0  0            999 V2000
   11.3906    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5246    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6585    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7927    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5246    7.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  4  5  2  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  2  8  1  6  0  0  0
M  END
> <LM_ID>
LMFA05000468

> <COMMON_NAME>
4Z-Hepten-2R-ol

> <SYSTEMATIC_NAME>
4Z-Hepten-2R-ol

> <FORMULA>
C7H14O

> <MASS>
114.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
(2R)-(Z)-4-Hepten-2-ol

> <INCHI_KEY>
KZUFTCBJDQXWOJ-IQXGSHKSSA-N

> <INCHI>
InChI=1S/C7H14O/c1-3-4-5-6-7(2)8/h4-5,7-8H,3,6H2,1-2H3/b5-4-/t7-/m1/s1

> <SMILES>
C[C@@H](O)C/C=C\CC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
195741

> <ABBREVIATION>
FOH 7:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12544006

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
89151; 1869865

> <CITATION>
24233565

$$$$