LMFA05000018
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
    5.0000    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4304    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1449    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    6.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    6.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  1  1  0  0  0  0
  4  2  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
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
  8 12  1  1  0  0  0
  6 13  2  0  0  0  0
M  END
> <LM_ID>
LMFA05000018

> <COMMON_NAME>
1,3S-dihydroxy-8E-decen-5-one

> <SYSTEMATIC_NAME>
1,3S-dihydroxy-8E-decen-5-one

> <FORMULA>
C10H18O3

> <MASS>
186.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
1,3S-dihydroxy-deca-8E-en-5-one; (3S,8E)-1,3-dihydroxy-8-decen-5-one

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
180132

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283272

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000018

$$$$