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CHEBI:172387 - S-(9Z,12Z-octadecadienoyl)-4'-phosphopantetheine(2−)

ChEBI IDCHEBI:172387
ChEBI NameS-(9Z,12Z-octadecadienoyl)-4'-phosphopantetheine(2−)
Stars
ASCII NameS-(9Z,12Z-octadecadienoyl)-4'-phosphopantetheine(2-)
Submitterlaimo
DownloadsMolfile
FormulaC29H51N2O8PS
Net Charge-2
Average Mass618.774
Monoisotopic Mass618.31147
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])[O-]
InChIInChI=1S/C29H53N2O8PS/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/h8-9,11-12,27,34H,4-7,10,13-24H2,1-3H3,(H,30,32)(H,31,35)(H2,36,37,38)/p-2/b9-8-,12-11-/t27-/m0/s1
InChIKeyAZBMFBCIGCGHBH-CEDYABLVSA-L
ChEBI Ontology
Outgoing Relation(s)
S-(9Z,12Z-octadecadienoyl)-4'-phosphopantetheine(2−) (CHEBI:172387) has functional parent linoleoyl-CoA(4−) (CHEBI:57383)
S-(9Z,12Z-octadecadienoyl)-4'-phosphopantetheine(2−) (CHEBI:172387) is a S-acyl-4'-phosphopantetheine(2−) (CHEBI:132023)
Synonyms  Source
S-linoleoyl-4'-phosphopantetheine(2−)SUBMITTER
18:2(9Z,12Z)-4'-phosphopantetheine(2−)SUBMITTER
UniProt Name  Source
S-(9Z,12Z-octadecadienoyl)-4'-phosphopantetheineUniProt
Citations