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CHEBI:156553 - S-oleoyl-4'-phosphopantetheine(2−)

ChEBI IDCHEBI:156553
ChEBI NameS-oleoyl-4'-phosphopantetheine(2−)
Stars
ASCII NameS-oleoyl-4'-phosphopantetheine(2-)
Submitterlaimo
DownloadsMolfile
FormulaC29H53N2O8PS
Net Charge-2
Average Mass620.790
Monoisotopic Mass620.32712
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])[O-]
InChIInChI=1S/C29H55N2O8PS/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(33)41-23-22-30-25(32)20-21-31-28(35)27(34)29(2,3)24-39-40(36,37)38/h11-12,27,34H,4-10,13-24H2,1-3H3,(H,30,32)(H,31,35)(H2,36,37,38)/p-2/b12-11-/t27-/m0/s1
InChIKeyAINKKKUPSQZPIP-VMAVNYORSA-L
ChEBI Ontology
Outgoing Relation(s)
S-oleoyl-4'-phosphopantetheine(2−) (CHEBI:156553) has functional parent oleate (CHEBI:30823)
S-oleoyl-4'-phosphopantetheine(2−) (CHEBI:156553) is a S-acyl-4'-phosphopantetheine(2−) (CHEBI:132023)
Synonyms  Source
S-(9Z)-octadecenoyl-4'-phosphopantetheine(2−)SUBMITTER
(9Z)-octadecenoyl-4'-phosphopantetheine(2−)SUBMITTER
UniProt Name  Source
S-(9Z-octadecenoyl)-4'-phosphopantetheineUniProt
Citations