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CHEBI:172384 - S-(6Z-octenoyl)-4'-phosphopantetheine(2−)

ChEBI IDCHEBI:172384
ChEBI NameS-(6Z-octenoyl)-4'-phosphopantetheine(2−)
Stars
ASCII NameS-(6Z-octenoyl)-4'-phosphopantetheine(2-)
Submitterlaimo
DownloadsMolfile
FormulaC19H33N2O8PS
Net Charge-2
Average Mass480.520
Monoisotopic Mass480.17062
SMILESC/C=C\CCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])[O-]
InChIInChI=1S/C19H35N2O8PS/c1-4-5-6-7-8-9-16(23)31-13-12-20-15(22)10-11-21-18(25)17(24)19(2,3)14-29-30(26,27)28/h4-5,17,24H,6-14H2,1-3H3,(H,20,22)(H,21,25)(H2,26,27,28)/p-2/b5-4-/t17-/m0/s1
InChIKeyVFKKOGCWUVRICY-CHYADLBTSA-L
ChEBI Ontology
Outgoing Relation(s)
S-(6Z-octenoyl)-4'-phosphopantetheine(2−) (CHEBI:172384) is a S-acyl-4'-phosphopantetheine(2−) (CHEBI:132023)
Synonyms  Source
S-(cis-6-octenoyl)-4'-phosphopantetheine(2−)SUBMITTER
C8:1(6Z)S-4'-phosphopantetheine(2−)SUBMITTER
UniProt Name  Source
S-(6Z-octenoyl)-4'-phosphopantetheineUniProt
Citations