PEP – phosphoenolpyruvate
Name | ||
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WID | PEP |
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Name | phosphoenolpyruvate |
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Traditional name | 2-(phosphonatooxy)prop-2-enoate | |
IUPAC name | 2-(phosphonatooxy)prop-2-enoate | |
Cross references | CAS: 138-08-9, ChEBI: 18021, PubChem: 3374, ThreeDMET: B00019, KNApSAcK: C00000798, | |
Structure | ||
Empirical formula (pH 7.5) | H2C3O6P1 | |
SMILES (pH 7.5) | [O-]C(=O)C(=C)OP([O-])([O-])=O | |
Charge (pH 7.5) | -3 | |
Is hydrophobic | False |
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Molecular weight (Da) | 165.02 |
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van der Waals volume (pH 7.5; Å3 molecule‑1) |
111.94 | |
ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | -1190.20 | |
logP | -0.640 | |
logD (pH 7.5) | -7.47 | |
Function | ||
Reaction participant |
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Metadata | ||
Created | 2012-10-01 15:07:06 | |
Last updated | 2012-10-01 15:12:28 |