EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H47N5O8P |
| Net Charge | -1 |
| Average Mass | 612.685 |
| Monoisotopic Mass | 612.31677 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C28H48N5O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(34)41-42(37,38)39-18-21-24(35)25(36)28(40-21)33-20-32-23-26(29)30-19-31-27(23)33/h19-21,24-25,28,35-36H,2-18H2,1H3,(H,37,38)(H2,29,30,31)/p-1/t21-,24-,25-,28-/m1/s1 |
| InChIKey | SWOLRYFPKWBFHG-VGSCBBJJSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| octadecanoyl-AMP(1−) (CHEBI:142984) is a long-chain fatty acyl-AMP(1−) (CHEBI:136562) |
| octadecanoyl-AMP(1−) (CHEBI:142984) is a saturated fatty acyl-AMP(1−) (CHEBI:133490) |
| UniProt Name | Source |
|---|---|
| octadecanoyl-AMP | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-18712 | MetaCyc |