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CHEBI:172388 - S-(9Z-hexadecenoyl)-4'-phosphopantetheine(2−)

ChEBI IDCHEBI:172388
ChEBI NameS-(9Z-hexadecenoyl)-4'-phosphopantetheine(2−)
Stars
ASCII NameS-(9Z-hexadecenoyl)-4'-phosphopantetheine(2-)
Submitterlaimo
DownloadsMolfile
FormulaC27H49N2O8PS
Net Charge-2
Average Mass592.736
Monoisotopic Mass592.29582
SMILESCCCCCC/C=C\CCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])[O-]
InChIInChI=1S/C27H51N2O8PS/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(31)39-21-20-28-23(30)18-19-29-26(33)25(32)27(2,3)22-37-38(34,35)36/h9-10,25,32H,4-8,11-22H2,1-3H3,(H,28,30)(H,29,33)(H2,34,35,36)/p-2/b10-9-/t25-/m0/s1
InChIKeyIKLUIZJWBLJHAQ-JRUKXMRZSA-L
ChEBI Ontology
Outgoing Relation(s)
S-(9Z-hexadecenoyl)-4'-phosphopantetheine(2−) (CHEBI:172388) has functional parent palmitoleoyl-CoA(4−) (CHEBI:61540)
S-(9Z-hexadecenoyl)-4'-phosphopantetheine(2−) (CHEBI:172388) is a S-acyl-4'-phosphopantetheine(2−) (CHEBI:132023)
Synonyms  Source
S-palmitoleoyl-4'-phosphopantetheine(2−)SUBMITTER
16:1(9Z)-4'-phosphopantetheine(2−)SUBMITTER
UniProt Name  Source
S-(9Z-hexadecenoyl)-4'-phosphopantetheineUniProt
Citations