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N- [(3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 5- [(2S,3S,4S,5R,6R)- 4- [(2R,3S,4S,5S,6R)- 3- [(2R,3S,4S,5S,6R)- 4,5- Dihydroxy- 6- (hydroxymethyl)- 3- [(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3S,4S,5R,6R)- 3,5- dihydroxy- 4- [(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]oxan- 2- yl]oxymethyl]- 3,5- dihydroxyoxan- 2- yl]oxy- 3,4- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide |
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CHEBI:155612 |
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This entity has been manually annotated by a third party.
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Gareth Owen
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Molfile
XML
SDF
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InChI=1S/C56H95NO46/c1- 11(65) 57- 21- 29(73) 42(17(7- 63) 89- 48(21) 86) 98- 53- 39(83) 35(79) 43(18(8- 64) 95- 53) 99- 54- 41(85) 45(101- 55- 47(34(78) 26(70) 15(5- 61) 93- 55) 103- 56- 46(33(77) 25(69) 16(6- 62) 94- 56) 102- 52- 38(82) 32(76) 24(68) 14(4- 60) 92- 52) 28(72) 20(97- 54) 10- 88- 50- 40(84) 44(100- 51- 37(81) 31(75) 23(67) 13(3- 59) 91- 51) 27(71) 19(96- 50) 9- 87- 49- 36(80) 30(74) 22(66) 12(2- 58) 90- 49/h12- 56,58- 64,66- 86H,2- 10H2,1H3,(H,57,65) /t12- ,13- ,14- ,15- ,16- ,17- ,18- ,19- ,20- ,21- ,22- ,23- ,24- ,25- ,26- ,27- ,28- ,29- ,30+,31+,32+,33+,34+,35- ,36+,37+,38+,39- ,40+,41+,42- ,43- ,44+,45+,46+,47+,48?,49+,50+,51- ,52- ,53+,54+,55- ,56- /m1/s1 |
TZSBBYGSWLZORR-JRTQQKLGSA-N |
O([C@H] 1[C@H] (O) [C@H] (O[C@@H] (O[C@H] 2[C@H] (O) [C@@H] (O) [C@@H] (O[C@@H] 2CO) O[C@H] 3[C@H] (O) [C@@H] (NC(=O) C) C(O[C@@H] 3CO) O) [C@H] 1O) CO[C@H] 4O[C@@H] ([C@@H] (O) [C@H] (O[C@H] 5O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 5O) CO) [C@@H] 4O) CO[C@H] 6O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 6O) CO) [C@H] 7O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 7O[C@H] 8O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 8O[C@H] 9O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 9O) CO) CO) CO |
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Outgoing
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N- [(3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 5- [(2S,3S,4S,5R,6R)- 4- [(2R,3S,4S,5S,6R)- 3- [(2R,3S,4S,5S,6R)- 4,5- Dihydroxy- 6- (hydroxymethyl)- 3- [(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3S,4S,5R,6R)- 3,5- dihydroxy- 4- [(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxymethyl]oxan- 2- yl]oxymethyl]- 3,5- dihydroxyoxan- 2- yl]oxy- 3,4- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
(CHEBI:155612)
is a
amino sugar
(CHEBI:28963)
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alpha- D- manno- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >3)- [alpha- D- manno- hexopyranosyl- (1- >3)- [alpha- D- manno- hexopyranosyl- (1- >6)]- alpha- D- manno- hexopyranosyl- (1- >6)]- beta- D- manno- hexopyranosyl- (1- >4)- beta- D- gluco- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- D- gluco- hexopyranose
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SUBMITTER
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Man(a1-2)Man(a1-2)Man(a1-3)[Man(a1-3)[Man(a1-6)]Man(a1-6)]Man(b1-4)Glc(b1-4)GlcNAc
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SUBMITTER
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WURCS=2.0/4,9,8/[a2122h- 1x_1- 5_2*NCC/3=O][a2122h- 1b_1- 5][a1122h- 1b_1- 5][a1122h- 1a_1- 5]/1- 2- 3- 4- 4- 4- 4- 4- 4/a4- b1_b4- c1_c3- d1_c6- g1_d2- e1_e2- f1_g3- h1_g6- i1
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SUBMITTER
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