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CHEBI:142979 - icosanoyl-AMP(1−)

ChEBI IDCHEBI:142979
ChEBI Nameicosanoyl-AMP(1−)
Stars
ASCII Nameicosanoyl-AMP(1-)
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC30H51N5O8P
Net Charge-1
Average Mass640.739
Monoisotopic Mass640.34807
SMILESCCCCCCCCCCCCCCCCCCCC(=O)OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
InChIInChI=1S/C30H52N5O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(36)43-44(39,40)41-20-23-26(37)27(38)30(42-23)35-22-34-25-28(31)32-21-33-29(25)35/h21-23,26-27,30,37-38H,2-20H2,1H3,(H,39,40)(H2,31,32,33)/p-1/t23-,26-,27-,30-/m1/s1
InChIKeyIBBLAKBUPKFSJS-WFCSWSGSSA-M
ChEBI Ontology
Outgoing Relation(s)
icosanoyl-AMP(1−) (CHEBI:142979) is a long-chain fatty acyl-AMP(1−) (CHEBI:136562)
icosanoyl-AMP(1−) (CHEBI:142979) is a saturated fatty acyl-AMP(1−) (CHEBI:133490)
UniProt Name  Source
icosanoyl-AMPUniProt
Manual XrefsDatabases
CPD-18626MetaCyc