LMFA06000147
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0     0  0            999 V2000
   14.1202    6.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0086    6.3606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1202    7.6955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2249    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3294    6.8737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4339    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5382    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6427    6.8737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7472    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8517    6.8737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9561    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  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
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000147

> <COMMON_NAME>
4Z-Decenal

> <SYSTEMATIC_NAME>
4Z-Decenal

> <FORMULA>
C10H18O

> <MASS>
154.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CWRKZMLUDFBPAO-SREVYHEPSA-N

> <INCHI>
InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,10H,2-5,8-9H2,1H3/b7-6-

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0041014

> <CHEBI_ID>
90056

> <ABBREVIATION>
FAL 10:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5362620

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
696902

> <CITATION>
14584678

$$$$