Marvin  03201311422D          

 17 16  0  0  1  0            999 V2000
   11.7647   -5.4132    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0504   -5.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3359   -5.4132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1776   -6.1275    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3517   -6.1275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4791   -5.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1934   -5.4132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6214   -5.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6223   -5.4130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3370   -5.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0516   -5.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7661   -5.0006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9079   -5.0008    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   13.9078   -4.1758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1215   -5.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9069   -5.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9070   -6.2383    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  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  3  8  1  0  0  0  0
  7 13  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13  9  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
  8 16  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
> <ID>
CHEBI:72824

> <NAME>
1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine

> <DEFINITION>
A 1-alkyl-sn-glycero-3-phosphoethanolamine in which the alkyl substituent can be any Z-alk-1-enyl group.

> <STAR>
3

> <SYNONYM>
1-[(1Z)-alk-1-enyl]-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C7H15NO6PR

> <MASS>
240.171

> <MONOISOTOPIC_MASS>
240.06370

> <CHARGE>
0

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

$$$$