LMFA06000063
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0  0  0  0  0999 V2000
   12.0605    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9266    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7928    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6588    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6588    7.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5247    6.3608    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0605    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0605    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0606    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0606    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0606    6.3606    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
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  1  7  3  0  0  0  0
  7  8  1  0  0  0  0
  8  9  3  0  0  0  0
  9 10  1  0  0  0  0
 10 11  3  0  0  0  0
 11 12  1  0  0  0  0
M  END
> <LM_ID>
LMFA06000063

> <COMMON_NAME>
Dehydromatricarianal

> <SYSTEMATIC_NAME>
2-decene-4,6,8-triyn-1-al

> <FORMULA>
C10H6O

> <MASS>
142.04

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty aldehydes [FA06]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VUDTWAKUCKMKKY-CMDGGOBGSA-N

> <INCHI>
InChI=1S/C10H6O/c1-2-3-4-5-6-7-8-9-10-11/h8-10H,1H3/b9-8+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186869

> <ABBREVIATION>
FAL 10:7

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283355

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1227621

> <CITATION>
-

$$$$