EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:172389 - S-(9Z-tetradecenoyl)-4'-phosphopantetheine(2−)

ChEBI IDCHEBI:172389
ChEBI NameS-(9Z-tetradecenoyl)-4'-phosphopantetheine(2−)
Stars
ASCII NameS-(9Z-tetradecenoyl)-4'-phosphopantetheine(2-)
Submitterlaimo
DownloadsMolfile
FormulaC25H45N2O8PS
Net Charge-2
Average Mass564.682
Monoisotopic Mass564.26452
SMILESCCCC/C=C\CCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])[O-]
InChIInChI=1S/C25H47N2O8PS/c1-4-5-6-7-8-9-10-11-12-13-14-15-22(29)37-19-18-26-21(28)16-17-27-24(31)23(30)25(2,3)20-35-36(32,33)34/h7-8,23,30H,4-6,9-20H2,1-3H3,(H,26,28)(H,27,31)(H2,32,33,34)/p-2/b8-7-/t23-/m0/s1
InChIKeyPVYTUCQHZTYRCD-YLNCNTMDSA-L
ChEBI Ontology
Outgoing Relation(s)
S-(9Z-tetradecenoyl)-4'-phosphopantetheine(2−) (CHEBI:172389) has functional parent (9Z)-myristoleoyl-CoA(4−) (CHEBI:65060)
S-(9Z-tetradecenoyl)-4'-phosphopantetheine(2−) (CHEBI:172389) is a S-acyl-4'-phosphopantetheine(2−) (CHEBI:132023)
Synonyms  Source
S-myristoleoyl-4'-phosphopantetheine(2−)SUBMITTER
14:1(9Z)-4'-phosphopantetheine(2−)SUBMITTER
UniProt Name  Source
S-(9Z-tetradecenoyl)-4'-phosphopantetheineUniProt
Citations