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

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name S-oleoyl-4ʼ-phosphopantetheine(2−)
ChEBI ID CHEBI:156553
ChEBI ASCII Name S-oleoyl-4'-phosphopantetheine(2-)
Stars This entity has been manually annotated by a third party.
Submitter laimo
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C29H53N2O8PS
Net Charge -2
Average Mass 620.780
Monoisotopic Mass 620.32712
InChI InChI=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
InChIKey AINKKKUPSQZPIP-VMAVNYORSA-L
SMILES C(NC(CCNC(=O)[C@@H](C(COP([O-])(=O)[O-])(C)C)O)=O)CSC(=O)CCCCCCC/C=C\CCCCCCCC
ChEBI Ontology
Outgoing S-oleoyl-4ʼ-phosphopantetheine(2−) (CHEBI:156553) has functional parent oleate (CHEBI:30823)
S-oleoyl-4ʼ-phosphopantetheine(2−) (CHEBI:156553) is a S-acyl-4ʼ-phosphopantetheine(2−) (CHEBI:132023)
Synonyms Sources
(9Z)-octadecenoyl-4ʼ-phosphopantetheine(2−) SUBMITTER
S-(9Z)-octadecenoyl-4ʼ-phosphopantetheine(2−) SUBMITTER
S-(9Z-octadecenoyl)-4ʼ-phosphopantetheine UniProt
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