Mrv0541 01091412122D          

 26 25  0  0  0  0            999 V2000
    5.0035   -3.0324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5757   -1.7950    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    7.1468   -1.7950    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.0034   -2.2075    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2889   -1.7950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178   -1.7950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8599   -1.7950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8612   -2.2075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5744   -2.2075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4323   -2.2075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8602   -0.9699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1469   -0.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1468   -2.6199    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.1454   -2.2075    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    4.2890   -3.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5746   -3.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8601   -3.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1456   -3.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4311   -3.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7167   -3.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0022   -3.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7123   -3.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4267   -3.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2890   -4.2699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2517   -3.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9662   -3.0324    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  6  0  0  0
 12  3  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
 11  7  2  0  0  0  0
  2  8  1  0  0  0  0
  8  3  1  0  0  0  0
  7  9  1  0  0  0  0
  9  5  1  0  0  0  0
 10  6  1  0  0  0  0
  3 10  1  0  0  0  0
  7 14  1  0  0  0  0
  1 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  1  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
 15 24  2  0  0  0  0
 23 25  2  0  0  0  0
 25 26  1  0  0  0  0
M  CHG  1  13  -1
M  END
> <ID>
CHEBI:76593

> <NAME>
1-acyl-2-[(Z)-9,10-enoyl]-sn-glycero-3-phospholipid(1-)

> <DEFINITION>
Any anionic phospholipid in which the phosphatidyl fatty acyl group at position 2 has a Z-double bond across positions 9 and 10.

> <STAR>
3

> <SYNONYM>
1-acyl-2-(9Z)-enoyl-sn-glycero-3-phospholipid

> <FORMULA>
C14H21O8PR3

> <MASS>
348.286

> <MONOISOTOPIC_MASS>
348.09740

> <CHARGE>
-1

> <SMILES>
[O-]P(=O)(O[*])OC[C@@H](COC([*])=O)OC(=O)CCCCCCC\C=C/[*]

$$$$