LMFA06000063
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0  0  0  0  0999 V2000
    9.9499    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6644    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3790    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0935    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0935    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8078    5.2476    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1249    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2999    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4750    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8250    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    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>
2-decene-4,6,8-triyn-1-al

> <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>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186869

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283355

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA06000063

$$$$