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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:p-Glu-Arg-Pro-Arg-Leu-Ser-His-Lys-Gly-Pro-Met-Pro-Phe
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Accession:CHEBI:138186 term browser browse the term
Definition:A thirteen-membered polypeptide consisting of p-Glu, Arg, Pro, Arg, Leu, Ser, His, Lys, Gly, Pro, Met, Pro and Phe residues joined in sequence.
Synonyms:exact_synonym: 5-oxo-L-prolyl-L-arginyl-L-prolyl-L-arginyl-L-leucyl-L-seryl-L-histidyl-L-lysylglycyl-L-prolyl-L-methionyl-L-prolyl-L-phenylalanine
 related_synonym: (pGlu1)apelin-13;   Formula=C69H108N22O16S;   InChI=1S/C69H108N22O16S/c1-39(2)32-47(85-57(96)43(17-9-26-76-68(71)72)82-63(102)52-20-12-29-90(52)65(104)45(18-10-27-77-69(73)74)83-58(97)44-22-23-54(93)80-44)59(98)88-50(37-92)61(100)86-48(34-41-35-75-38-79-41)60(99)81-42(16-7-8-25-70)56(95)78-36-55(94)89-28-11-19-51(89)62(101)84-46(24-31-108-3)66(105)91-30-13-21-53(91)64(103)87-49(67(106)107)33-40-14-5-4-6-15-40/h4-6,14-15,35,38-39,42-53,92H,7-13,16-34,36-37,70H2,1-3H3,(H,75,79)(H,78,95)(H,80,93)(H,81,99)(H,82,102)(H,83,97)(H,84,101)(H,85,96)(H,86,100)(H,87,103)(H,88,98)(H,106,107)(H4,71,72,76)(H4,73,74,77)/t42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-/m0/s1;   InChIKey=GGMAXEWLXWJGSF-PEWBXTNBSA-N;   L-p-Glu-L-Arg-L-Pro-L-Arg-L-Leu-L-Ser-L-His-L-Lys-Gly-L-Pro-L-Met-L-Pro-L-Phe;   Pyr-apelin-13;   SMILES=N([C@H](C(=O)N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(=O)NCC(N1[C@@H](CCC1)C(=O)N[C@H](C(N2[C@@H](CCC2)C(=O)N[C@H](C(O)=O)CC=3C=CC=CC3)=O)CCSC)=O)CCCCN)=O)CC=4N=CNC4)=O)CO)=O)CC(C)C)CCCNC(=N)N)C(=O)[C@H]5N(C([C@@H](NC([C@H]6NC(CC6)=O)=O)CCCNC(=N)N)=O)CCC5;   [Pyr1]apelin-13;   p-Glu-RPRLSHKGPMPF
 xref: CAS:217082-60-5;   PMID:15582714;   PMID:19597036;   PMID:23727032;   PMID:24728860;   PMID:25443792;   PMID:26394665;   PMID:27492965;   PMID:27916097;   PMID:28087150;   PMID:28137936;   PMID:28181211;   PMID:28293165;   PMID:28681996;   Reaxys:31297008
 cyclic_relationship: is_tautomer_of CHEBI:147415


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            p-Glu-Arg-Pro-Arg-Leu-Ser-His-Lys-Gly-Pro-Met-Pro-Phe 0
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                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          carbamoyl group 0
                                            carboxamide 0
                                              peptide 0
                                                polypeptide 0
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