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p-Glu-Arg-Pro-Arg-Leu-Ser-His-Lys-Gly-Pro-Met-Pro-Phe |
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CHEBI:138186 |
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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. |
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![](images/goldenstar.gif) ![](images/goldenstar.gif)
This entity has been manually annotated by the ChEBI Team.
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Molfile
XML
SDF
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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 |
GGMAXEWLXWJGSF-PEWBXTNBSA-N |
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 |
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Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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apoptosis inhibitor
Any substance that inhibits the process of apoptosis (programmed cell death) in multi-celled organisms.
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
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neuroprotective agent
Any compound that can be used for the treatment of neurodegenerative disorders.
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View more via ChEBI Ontology
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
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(pGlu1)apelin-13
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ChemIDplus
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[Pyr1]-apelin-13
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ChEBI
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[Pyr1]apelin-13
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ChEBI
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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
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ChEBI
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p-Glu-RPRLSHKGPMPF
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ChEBI
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Pyr-apelin-13
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ChemIDplus
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217082-60-5
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CAS Registry Number
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ChemIDplus
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31297008
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Reaxys Registry Number
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Reaxys
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15582714
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