LMFA05000509
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0     0  0            999 V2000
   13.8549    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9889    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2568    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6588    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9268    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.8607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9889    7.8607    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  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  2 11  1  6  0  0  0
M  END
> <LM_ID>
LMFA05000509

> <COMMON_NAME>
Decan-2R-ol

> <SYSTEMATIC_NAME>
Decan-2R-ol

> <FORMULA>
C10H22O

> <MASS>
158.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ACUZDYFTRHEKOS-SNVBAGLBSA-N

> <INCHI>
InChI=1S/C10H22O/c1-3-4-5-6-7-8-9-10(2)11/h10-11H,3-9H2,1-2H3/t10-/m1/s1

> <SMILES>
C[C@@H](O)CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
195930

> <ABBREVIATION>
FOH 10:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
2737541

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2022706

> <CITATION>
24420434

$$$$