LMFA05000133
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0     0  0            999 V2000
   13.8679    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0064    6.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1385    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    6.5581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4019    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5337    6.5581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6654    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7971    6.5581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9288    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5581    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
  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>
LMFA05000133

> <COMMON_NAME>
6E-Nonen-1-ol

> <SYSTEMATIC_NAME>
6E-Nonen-1-ol

> <FORMULA>
C9H18O

> <MASS>
142.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XJHRZBIBSSVCEL-ONEGZZNKSA-N

> <INCHI>
InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h3-4,10H,2,5-9H2,1H3/b4-3+

> <SMILES>
OCCCCC/C=C/CC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0059887

> <CHEBI_ID>
179598

> <ABBREVIATION>
FOH 9:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5362811

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7213

> <CITATION>
4733106

$$$$