Mrv0541 11191416252D          

 28 27  0  0  0  0            999 V2000
    7.3716   -1.8068    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6613   -1.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9507   -1.8068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4030   -2.6055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0821   -1.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7927   -1.8068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2432   -1.3823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5356   -1.8068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8282   -1.3823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1207   -1.8068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4135   -1.3823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7061   -1.8068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9985   -1.3823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2432   -0.5805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2771   -1.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2632   -2.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8146   -3.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1072   -2.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3996   -3.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6923   -2.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9629   -3.0447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1517   -1.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1517   -2.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4373   -1.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4373   -3.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7053   -3.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7377   -3.8702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9752   -2.6616    0.0000 R   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
  1  4  1  6  0  0  0
  5  1  1  0  0  0  0
  6  5  1  0  0  0  0
  3  7  1  0  0  0  0
  8  7  1  0  0  0  0
 14  7  2  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
 11 10  1  0  0  0  0
 11 12  1  0  0  0  0
 13 12  1  0  0  0  0
 13 15  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 23 22  1  0  0  0  0
 24 22  2  0  0  0  0
 25 23  1  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
  4 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
M  END
> <ID>
CHEBI:82983

> <NAME>
1-oleoyl-2-acyl-sn-3-glycerol

> <DEFINITION>
A 1,2-diacyl-sn-glycerol in which the 1-acyl group is specified as oleoyl.

> <STAR>
3

> <SYNONYM>
1-(9Z-octadecenoyl)-2-acyl-sn-3-glycerol

> <FORMULA>
C22H39O5R

> <MASS>
383.543

> <MONOISOTOPIC_MASS>
383.27975

> <CHARGE>
0

> <SMILES>
CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](CO)OC([*])=O

> <PUBMED_CITATION>
14685263

$$$$