LMFA06000191
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0     0  0            999 V2000
   18.4733    6.8687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3530    6.3606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.4733    7.6821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5871    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7004    6.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8138    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9271    6.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0404    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1538    6.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2671    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3804    6.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4938    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6072    6.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7206    6.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8339    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9472    6.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.3606    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  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
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000191

> <COMMON_NAME>
9E,11Z-Pentadecadienal

> <SYSTEMATIC_NAME>
9E,11Z-Pentadecadienal

> <FORMULA>
C15H26O

> <MASS>
222.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HBRILLUVVCIJEX-SCFJQAPRSA-N

> <INCHI>
InChI=1S/C15H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h4-7,15H,2-3,8-14H2,1H3/b5-4-,7-6+

> <SMILES>
C(CCCCCCC/C=C/C=C\CCC)(=O)[H]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FAL 15:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44256581

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
522812

> <CITATION>
24190021

$$$$