LMFA01140039
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
    6.9204   -0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0544   -0.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1885   -0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3224   -0.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4563   -0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5904   -0.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7244   -0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8583   -0.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0078   -0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0078   -0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8737   -0.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7397   -0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6058   -0.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4717   -0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3378   -0.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9204    0.6487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7865   -0.8513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2038   -0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1174   -0.7579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7865   -0.0148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2865    0.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3083    0.6433    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
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
  1 16  2  0     0  0
  1 17  1  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 18 22  1  0     0  0
 15 18  1  0     0  0
M  END
> <LM_ID>
LMFA01140039

> <COMMON_NAME>
2-Cyclopentene-1-pentadec-9c-enoic acid

> <SYSTEMATIC_NAME>
15-(2-cyclopenten-1-yl)-9Z-Pentadecenoic acid

> <FORMULA>
C20H34O2

> <MASS>
306.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Carbocyclic fatty acids [FA0114]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
9-Pentadecenoic acid, 15-(2-cyclopenten-1-yl)-, (Z)-

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
190356

> <CAYMAN_ID>
-

> <PLANTFA_ID>
10577

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131839792

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01140039

$$$$