LMFA05000570
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0            999 V2000
   -2.8579    0.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1443    0.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4293    0.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143    0.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0007    0.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7143    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4279    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1429    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1429   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.8250    0.0000 O   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
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000570

> <COMMON_NAME>
(Z)-2-Nonen-1-ol

> <SYSTEMATIC_NAME>
(2Z)-non-2-en-1-ol

> <FORMULA>
C9H18O

> <MASS>
142.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NSSALFVIQPAIQK-FPLPWBNLSA-N

> <INCHI>
InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h7-8,10H,2-6,9H2,1H3/b8-7-

> <SMILES>
CCCCCC/C=C\CO

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0041499

> <CHEBI_ID>
179600

> <ABBREVIATION>
FOH 9:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5365027

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$