InChI=1S/C69H110N16O26/c1- 5- 35(2) 40(72) 18- 16- 36(3) 60(100) 74- 30- 52(91) 80- 46(28- 38- 12- 7- 6- 8- 13- 38) 66(106) 82- 42(19- 17- 39(29- 71) 110- 69- 59(99) 58(98) 57(97) 48(34- 86) 111- 69) 62(102) 76- 32- 50(89) 78- 44(21- 24- 54(93) 94) 64(104) 81- 43(20- 23- 49(73) 88) 63(103) 77- 33- 53(92) 85- 27- 11- 15- 47(85) 67(107) 83- 41(14- 9- 10- 26- 70) 61(101) 75- 31- 51(90) 79- 45(22- 25- 55(95) 96) 65(105) 84- 56(37(4) 87) 68(108) 109/h6- 8,12- 13,16,18,35- 37,39- 48,56- 59,69,86- 87,97- 99H,5,9- 11,14- 15,17,19- 34,70- 72H2,1- 4H3,(H2,73,88) (H,74,100) (H,75,101) (H,76,102) (H,77,103) (H,78,89) (H,79,90) (H,80,91) (H,81,104) (H,82,106) (H,83,107) (H,84,105) (H,93,94) (H,95,96) (H,108,109) /b18- 16+/t35- ,36+,37+,39+,40+,41- ,42- ,43- ,44- ,45- ,46- ,47- ,48+,56- ,57- ,58- ,59+,69+/m0/s1 |
GHZCLQJFCQPYGD-YMSBAEHCSA-N |
CC[C@H] (C) [C@H] (N) \C=C\[C@@H] (C) C(=O) NCC(=O) N[C@@H] (Cc1ccccc1) C(=O) N[C@@H] (CC[C@H] (CN) O[C@@H] 1O[C@H] (CO) [C@H] (O) [C@H] (O) [C@H] 1O) C(=O) NCC(=O) N[C@@H] (CCC(O) =O) C(=O) N[C@@H] (CCC(N) =O) C(=O) NCC(=O) N1CCC[C@H] 1C(=O) N[C@@H] (CCCCN) C(=O) NCC(=O) N[C@@H] (CCC(O) =O) C(=O) N[C@@H] ([C@@H] (C) O) C(O) =O |
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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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View more via ChEBI Ontology
Outgoing
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IleΨ[(E)-CH=CH]Ala-Gly-Phe-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr
(CHEBI:63126)
is a
glycopeptide
(CHEBI:24396)
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(2R,3E,5S,6S)- 5- amino- 2,6- dimethyloct- 3- enoylglycyl- L- phenylalanyl- (5R)- 5- (β- D- galactopyranosyloxy)- L- lysylglycyl- L- α- glutamyl- L- glutaminylglycyl- L- prolyl- L- lysylglycyl- L- α- glutamyl- L- threonine
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IleΨ[(E)-CH=CH]AlaGlyPheLys(5-GalO)GlyGluGlnGlyProLysGlyGluThr
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ChEBI
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21766871
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PubMed citation
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Europe PMC
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