LMFA05000136
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
   14.1048    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2172    6.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3230    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4283    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5337    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6391    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7445    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8499    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9553    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.5732    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
  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>
LMFA05000136

> <COMMON_NAME>
3Z,6Z-Nonadien-1-ol

> <SYSTEMATIC_NAME>
3Z,6Z-Nonadien-1-ol

> <FORMULA>
C9H16O

> <MASS>
140.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PICGPEBVZGCYBV-CWWKMNTPSA-N

> <INCHI>
InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,6-7,10H,2,5,8-9H2,1H3/b4-3-,7-6-

> <SMILES>
OCC/C=C\C/C=C\CC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030957

> <CHEBI_ID>
195699

> <ABBREVIATION>
FOH 9:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6434541

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
28587

> <CITATION>
-

$$$$