LMFA05000495
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0     0  0            999 V2000
   12.3010    7.8369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3010    6.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1396    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4286    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5563    6.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6840    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8117    6.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8053    6.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9329    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  2  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>
LMFA05000495

> <COMMON_NAME>
6Z-Nonen-2R-ol

> <SYSTEMATIC_NAME>
6Z-Nonen-2R-ol

> <FORMULA>
C9H18O

> <MASS>
142.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QDFDXJMZVKJYKY-XRVBUDJMSA-N

> <INCHI>
InChI=1S/C9H18O/c1-3-4-5-6-7-8-9(2)10/h4-5,9-10H,3,6-8H2,1-2H3/b5-4-/t9-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179609

> <ABBREVIATION>
FOH 9:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935888

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
41180

> <CITATION>
24227484

$$$$