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CHEBI:83626 - tetradecanoyl-AMP(1−)

Default Structure
ChEBI IDCHEBI:83626
ChEBI Nametetradecanoyl-AMP(1−)
Stars
ASCII Nametetradecanoyl-AMP(1-)
DefinitionA fatty acyl-AMP(1−) obtained by deprotonation of the phosphate OH group of tetradecanoyl-AMP; major species at pH 7.3.
Last Modified8 June 2017
Submitternhn
DownloadsMolfile
FormulaC24H39N5O8P
Net Charge-1
Average Mass556.577
Monoisotopic Mass556.25417
SMILESCCCCCCCCCCCCCC(=O)OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
InChIInChI=1S/C24H40N5O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(30)37-38(33,34)35-14-17-20(31)21(32)24(36-17)29-16-28-19-22(25)26-15-27-23(19)29/h15-17,20-21,24,31-32H,2-14H2,1H3,(H,33,34)(H2,25,26,27)/p-1/t17-,20-,21-,24-/m1/s1
InChIKeyBAGJLYSFNJZQIG-FGSUIDRYSA-M
ChEBI Ontology
Outgoing Relation(s)
tetradecanoyl-AMP(1−) (CHEBI:83626) is a long-chain fatty acyl-AMP(1−) (CHEBI:136562)
tetradecanoyl-AMP(1−) (CHEBI:83626) is a saturated fatty acyl-AMP(1−) (CHEBI:133490)
tetradecanoyl-AMP(1−) (CHEBI:83626) is conjugate base of tetradecanoyl-AMP (CHEBI:84412)
Incoming Relation(s)
tetradecanoyl-AMP (CHEBI:84412) is conjugate acid of tetradecanoyl-AMP(1−) (CHEBI:83626)
IUPAC Name 
5'-O-[(tetradecanoyloxy)phosphinato]adenosine
Synonyms  Source
C14-AMP(1−)SUBMITTER
myristoyl adenylate(1−)ChEBI
myristoyl-AMP(1−)ChEBI
tetradecanoyl adenylate(1−)ChEBI
UniProt Name  Source
tetradecanoyl-AMPUniProt
Citations