LMFA01070032
  LIPID_MAPS_STRUCTURE_DATABASE

 14 14  0     0  0            999 V2000
   14.0250   -3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8910   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7571   -3.3250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8910   -1.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0250   -3.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1590   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2929   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4269   -1.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5609   -1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6949   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6231   -2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6949   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1949    0.0410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8288   -1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  2  4  2  0     0  0
  1  5  2  0     0  0
  5  6  1  0     0  0
  6  7  3  0     0  0
  7  8  1  0     0  0
  8  9  3  0     0  0
  3 11  1  0     0  0
 10 13  1  0     0  0
 12 13  1  0     0  0
 12 10  1  0     0  0
 10  9  1  1     0  0
 12 14  1  6     0  0
M  END
> <LM_ID>
LMFA01070032

> <COMMON_NAME>
methyl 8S,9S-epoxy-2Z-decen-4,6-diynoate

> <SYSTEMATIC_NAME>
methyl 8S,9S-epoxy-2Z-decen-4,6-diynoate

> <FORMULA>
C11H10O3

> <MASS>
190.06

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Epoxy fatty acids [FA0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
7-(3-methyl-oxiranyl)-2Z-heptene-4,6-diynoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101633877

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01070032

$$$$