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CHEBI:189694 - 2''-O-octadecanoyl-ADP-D-ribose(2−)

Default Structure
ChEBI IDCHEBI:189694
ChEBI Name2''-O-octadecanoyl-ADP-D-ribose(2−)
Stars
ASCII Name2''-O-octadecanoyl-ADP-D-ribose(2-)
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC33H55N5O15P2
Net Charge-2
Average Mass823.771
Monoisotopic Mass823.31809
SMILESCCCCCCCCCCCCCCCCCC(=O)O[C@H]1C(O)O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@H]1O
InChIInChI=1S/C33H57N5O15P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(39)52-29-27(41)23(51-33(29)43)19-49-55(46,47)53-54(44,45)48-18-22-26(40)28(42)32(50-22)38-21-37-25-30(34)35-20-36-31(25)38/h20-23,26-29,32-33,40-43H,2-19H2,1H3,(H,44,45)(H,46,47)(H2,34,35,36)/p-2/t22-,23-,26-,27-,28-,29-,32-,33?/m1/s1
InChIKeyRIMTUFARXDXFQA-ISZBQGNYSA-L
ChEBI Ontology
Outgoing Relation(s)
2''-O-octadecanoyl-ADP-D-ribose(2−) (CHEBI:189694) is a O-acyl-ADP-D-ribose(2−) (CHEBI:138087)
UniProt Name  Source
2''-O-octadecanoyl-ADP-D-riboseUniProt