CHEBI:286 - (L-Seryl)adenylate

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ChEBI Name (L-Seryl)adenylate
ChEBI ID CHEBI:286
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C13H21N6O9P
Net Charge 0
Average Mass 434.299
Monoisotopic Mass 436.111
InChI InChI=1S/C13H19N6O9P/c14-5(1-20)13(23)28-29(24,25)26-2-6-8(21)9(22)12(27-6)19-4-18-7-10(15)16-3-17-11(7)19/h3-6,8-9,12,20-22H,1-2,14H2,(H,24,25)(H2,15,16,17)/t5-,6-,8-,9-,12-/m1/s1
InChIKey UVSYURUCZPPUQD-VQPBACBFSA-N
SMILES N[C@H](CO)C(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (L-Seryl)adenylate (CHEBI:286) is a monocarboxylic acid (CHEBI:25384)
Synonyms Sources
(L-Seryl)adenylate KEGG COMPOUND
L-Seryl-adenylate KEGG COMPOUND
Manual Xref Database
C05820 KEGG COMPOUND
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Last Modified
28 July 2014