KEGG   COMPOUND: C01712
Entry
C01712                      Compound                               
Name
(9E)-Octadecenoic acid;
9-Octadecenoic acid, (E)-;
(E)-Oleic acid;
D9-trans-Octadecenoic acid;
9-trans-Octadecenoic acid;
trans-D9-Octadecenoic acid;
trans-9-Octadecenoic acid;
trans-Elaidic acid;
trans-Oleic acid;
Elaidic acid;
Acide elaidique;
Elaidinsaure
Formula
C18H34O2
Exact mass
282.2559
Mol weight
282.46
Structure
Brite
Compounds with biological roles [BR:br08001]
 Lipids
  Fatty acids
   Unsaturated fatty acids
    C01712  Elaidic acid (18:1;9)
Lipids [BR:br08002]
 FA  Fatty acyls
  FA01 Fatty Acids and Conjugates
   FA0103 Unsaturated fatty acids
    Monounsaturated fatty acids
     C01712  (E)-Octadec-9-enoic acid
Other DBs
CAS: 112-79-8
PubChem: 4850
ChEBI: 27997
LIPIDMAPS: LMFA01030073
PDB-CCD: ELA[PDBj]
NIKKAJI: J10.103F
KCF data

ATOM        20
            1   C1b C    22.6262  -17.3580
            2   C1b C    23.8464  -18.0570
            3   C1b C    21.4183  -18.0570
            4   C2b C    25.0544  -17.3580
            5   C1b C    20.2041  -17.3580
            6   C2b C    26.2686  -18.0570
            7   C1b C    18.9962  -18.0570
            8   C1b C    27.4765  -17.3640
            9   C1b C    17.7760  -17.3580
            10  C1b C    28.6905  -18.0630
            11  C1b C    16.5620  -18.0570
            12  C1b C    29.9047  -17.3640
            13  C6a C    15.3538  -17.3580
            14  C1b C    31.1188  -18.0630
            15  O6a O    14.1399  -18.0630
            16  O6a O    15.3601  -15.9537
            17  C1b C    32.3328  -17.3640
            18  C1b C    33.5408  -18.0630
            19  C1b C    34.7610  -17.3640
            20  C1a C    35.9689  -18.0630
BOND        19
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     4   6 2
            6     5   7 1
            7     6   8 1
            8     7   9 1
            9     8  10 1
            10    9  11 1
            11   10  12 1
            12   11  13 1
            13   12  14 1
            14   13  15 1
            15   13  16 2
            16   14  17 1
            17   17  18 1
            18   18  19 1
            19   19  20 1

» Japanese version

  All links  
Chemical substance (6)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (6)   

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