LMFA05000039
  LIPID_MAPS_STRUCTURE_DATABASE

 15 15  0  0  0  0  0  0  0  0999 V2000
    7.0474    5.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7619    5.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4764    5.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1909    5.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9054    5.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6199    5.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3344    5.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0490    5.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7635    5.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4778    5.4493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3330    5.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1195    6.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2957    6.2894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.5192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6411    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
 11  1  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000039

> <COMMON_NAME>
9S-(2-cyclopentenyl)-1-nonanol

> <SYSTEMATIC_NAME>
9S-(2-cyclopentenyl)-1-nonanol

> <FORMULA>
C14H26O

> <MASS>
210.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
9S-(2-cyclopentenyl)-nonan-1-ol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179497

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283290

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000039

$$$$