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CHEBI:44227 - TETRADECANOYL-COA

Default Structure
ChEBI IDCHEBI:44227
ChEBI NameTETRADECANOYL-COA
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC35H62N7O17P3S
Net Charge0
Average Mass977.902
Monoisotopic Mass977.31357
SMILES[H]O[C@]1([H])[C@]([H])(OP(=O)(O[H])O[H])[C@@]([H])(C([H])([H])O[P@@](=O)(O[H])O[P@@](=O)(O[H])OC([H])([H])C(C([H])([H])[H])(C([H])([H])[H])[C@]([H])(O[H])C(=O)N([H])C([H])([H])C([H])([H])C(=O)N([H])C([H])([H])C([H])([H])SC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])O[C@@]1([H])n1c([H])nc2c(N([H])[H])nc([H])nc21
InChIInChI=1S/C35H62N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h22-24,28-30,34,45-46H,4-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/t24-,28-,29-,30-,34-/m1/s1
InChIKeyDUAFKXOFBZQTQE-WJEMNNFTSA-N
ChEBI Ontology
Outgoing Relation(s)
TETRADECANOYL-COA (CHEBI:44227) is a unclassifieds (CHEBI:27189)
Synonyms  Source
S-{(9S,13S,15R)-17-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-9,13,15-trihydroxy-10,10-dimethyl-13,15-dioxido-4,8-dioxo-12,14,16-trioxa-3,7-diaza-13,15-diphosphaheptadec-1-yl} tetradecanethioate (non-preferred name)PDBeChem
TETRADECANOYL-COAPDBeChem
Manual XrefsDatabases
MYAPDBeChem