LMFA01040053
  LIPID_MAPS_STRUCTURE_DATABASE

 25 26  0     0  0            999 V2000
    8.2040    8.0526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2040    9.0487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2567    9.3566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6711    8.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2567    7.7448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0667    7.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9293    8.0526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7921    7.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6547    8.0526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5175    7.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3802    8.0526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2428    7.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1056    8.0526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9682    7.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8309    8.0526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6936    7.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6936    6.5585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5561    8.0526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4188    7.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7921    6.5585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0667    9.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9293    9.0487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2944    9.0988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2944    8.0026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9294    6.0605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  6  1  1  0  0  0  0
  7  6  2  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
  8 20  1  0  0  0  0
 21  2  1  0  0  0  0
 22 21  1  0  0  0  0
  3 23  1  0  0  0  0
  5 24  1  0  0  0  0
 23 24  1  0  0  0  0
 20 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA01040053

> <COMMON_NAME>
methyl 11-(3,5-epidioxy-2-ethyl-cyclopentyl)-9-hydroperoxy-10-undecenoate

> <SYSTEMATIC_NAME>
methyl 11-(3,5-epidioxy-2-ethyl-cyclopentyl)-9-hydroperoxy-10-undecenoate

> <FORMULA>
C19H32O6

> <MASS>
356.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroperoxy fatty acids [FA0104]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282888

> <LIPIDBANK_ID>
DFA8069

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA01040053

$$$$