EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C53H67N9O17 |
| Net Charge | 0 |
| Average Mass | 1102.165 |
| Monoisotopic Mass | 1101.46549 |
| SMILES | CC(C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](C)C(=O)O |
| InChI | InChI=1S/C53H67N9O17/c1-27(2)44(52(77)62-21-5-7-41(62)50(75)59-38(25-42(66)67)47(72)56-36(45(70)55-28(3)53(78)79)23-30-10-16-33(64)17-11-30)60-48(73)39(26-43(68)69)57-46(71)37(24-31-12-18-34(65)19-13-31)58-49(74)40-6-4-20-61(40)51(76)35(54)22-29-8-14-32(63)15-9-29/h8-19,27-28,35-41,44,63-65H,4-7,20-26,54H2,1-3H3,(H,55,70)(H,56,72)(H,57,71)(H,58,74)(H,59,75)(H,60,73)(H,66,67)(H,68,69)(H,78,79)/t28-,35-,36-,37-,38-,39-,40-,41-,44-/m0/s1 |
| InChIKey | HVLSXIKZNLPZJJ-TXZCQADKSA-N |
| Wikipedia |
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| Roles Classification |
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| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
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| Outgoing Relation(s) |
| HA peptide (CHEBI:80171) is a peptide (CHEBI:16670) |
| IUPAC Name |
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| L-tyrosyl-L-prolyl-L-tyrosyl-L-α-aspartyl-L-valyl-L-prolyl-L-α-aspartyl-L-tyrosyl-L-alanine |
| Synonyms | Source |
|---|---|
| HA tag | ChEBI |
| HA-tag | ChEBI |
| YPYDVPDYA | ChEBI |
| H-L-Tyr-L-Pro-L-Tyr-L-Asp-L-Val-L-Pro-L-Asp-L-Tyr-L-Ala-OH | ChEBI |
| H-Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-OH | ChEBI |
| hemagglutinin tag | ChEBI |
| Citations |
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