Reaction participants Show >> << Hide
- Name help_outline 1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphoethanolamine Identifier CHEBI:77290 Charge 0 Formula C8H14NO7PR2 SMILEShelp_outline [NH3+]CCOP([O-])(=O)OC[C@@H](CO\C=C/[*])OC([*])=O 2D coordinates Mol file for the small molecule Search links Involved in 29 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
- Name help_outline H2O Identifier CHEBI:15377 (Beilstein: 3587155; CAS: 7732-18-5) help_outline Charge 0 Formula H2O InChIKeyhelp_outline XLYOFNOQVPJJNP-UHFFFAOYSA-N SMILEShelp_outline [H]O[H] 2D coordinates Mol file for the small molecule Search links Involved in 6,204 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
- Name help_outline 1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphate Identifier CHEBI:77284 Charge -2 Formula C6H7O7PR2 SMILEShelp_outline [O-]P([O-])(=O)OC[C@@H](CO\C=C/[*])OC([*])=O 2D coordinates Mol file for the small molecule Search links Involved in 5 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
- Name help_outline ethanolamine Identifier CHEBI:57603 Charge 1 Formula C2H8NO InChIKeyhelp_outline HZAXFHJVJLSVMW-UHFFFAOYSA-O SMILEShelp_outline [NH3+]CCO 2D coordinates Mol file for the small molecule Search links Involved in 44 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
- Name help_outline H+ Identifier CHEBI:15378 Charge 1 Formula H InChIKeyhelp_outline GPRLSGONYQIRFK-UHFFFAOYSA-N SMILEShelp_outline [H+] 2D coordinates Mol file for the small molecule Search links Involved in 9,431 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
Cross-references
RHEA:36219 | RHEA:36220 | RHEA:36221 | RHEA:36222 | |
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Reaction direction help_outline | undefined | left-to-right | right-to-left | bidirectional |
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