LMFA05000497
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
   10.7131    6.4961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9952    6.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2817    6.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5680    6.0716    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8544    6.4835    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1408    6.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4272    6.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7135    6.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8544    7.3076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5680    5.2475    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  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  6  0  0  0
  4 11  1  6  0  0  0
M  END
> <LM_ID>
LMFA05000497

> <COMMON_NAME>
4S,5S-ferrugineol

> <SYSTEMATIC_NAME>
4S-Methylnonan-5S-ol

> <FORMULA>
C10H22O

> <MASS>
158.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
(4S,5S)-4-Methylnonan-5-ol

> <INCHI_KEY>
MBZNNOPVFZCHID-UWVGGRQHSA-N

> <INCHI>
InChI=1S/C10H22O/c1-4-6-8-10(11)9(3)7-5-2/h9-11H,4-8H2,1-3H3/t9-,10-/m0/s1

> <SMILES>
CCC[C@H](C)[C@@H](O)CCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
195931

> <ABBREVIATION>
FOH 10:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
7567987

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$