LMFA08020118
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0  0  0  0  0  0  0  0999 V2000
   16.7347    6.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1367    6.9079    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.6353    7.7402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1310    8.2734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3315    7.7461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2896    6.4492    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5773    7.4822    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4715    7.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4715    7.8269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3294    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2730    5.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9144    6.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3572    7.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8001    6.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2430    7.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6858    6.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1286    7.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5714    6.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0144    7.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4572    7.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9000    6.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3428    7.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7858    6.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2286    7.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6714    6.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1142    7.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5572    6.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0043    0.0000 C   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
  3  5  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
 10  1  1  0  0  0  0
 10 11  1  0  0  0  0
 11  6  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020118

> <COMMON_NAME>
N-oleoyl proline

> <SYSTEMATIC_NAME>
N-(9Z-octadecenoyl)-proline

> <FORMULA>
C23H41NO3

> <MASS>
379.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amino acids [FA0805]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WQCMZYCKACKLDL-YUQDSPFASA-N

> <INCHI>
InChI=1S/C23H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22(25)24-20-17-18-21(24)23(26)27/h9-10,21H,2-8,11-20H2,1H3,(H,26,27)/b10-9-/t21-/m0/s1

> <SMILES>
C1CCN(C(CCCCCCC/C=C\CCCCCCCC)=O)[C@]1([H])C(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165546

> <ABBREVIATION>
NAPro 18:1

> <CAYMAN_ID>
20369

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922068

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Carbocyclic fatty acids [FA0114]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
10116

> <CITATION>
19584404

$$$$