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N- [(2S,3R,4R,5S,6R)- 2- [(2S,3R,4S,5S,6R)- 2- [(2R,3S,4R,5R,6S)- 5- Acetamido- 6- [(2S,3R,4S,5S,6R)- 2- [(2R,3S,4R,5R,6R)- 5- acetamido- 6- hydroxy- 2- (hydroxymethyl)- 4- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 3- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 4- yl]oxy- 4- hydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 4- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)- 5- [(2S,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 3- yl]acetamide |
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CHEBI:155452 |
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This entity has been manually annotated by a third party.
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Gareth Owen
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ChemicalBook:CB4407452, eMolecules:496036, ZINC000000895347 |
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Molfile
XML
SDF
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InChI=1S/C48H81N3O35/c1- 11- 24(61) 30(67) 32(69) 45(74- 11) 84- 39- 23(51- 14(4) 60) 42(73) 75- 20(10- 57) 38(39) 83- 48- 35(72) 41(27(64) 17(7- 54) 78- 48) 86- 44- 22(50- 13(3) 59) 29(66) 37(19(9- 56) 80- 44) 82- 47- 34(71) 40(26(63) 16(6- 53) 77- 47) 85- 43- 21(49- 12(2) 58) 28(65) 36(18(8- 55) 79- 43) 81- 46- 33(70) 31(68) 25(62) 15(5- 52) 76- 46/h11,15- 48,52- 57,61- 73H,5- 10H2,1- 4H3,(H,49,58) (H,50,59) (H,51,60) /t11- ,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- /m0/s1 |
XYWZJYJEWRNFJJ-KJGLTWJYSA-N |
O([C@@H] 1[C@@H] (O) [C@H] (O[C@H] 2[C@H] (O[C@@H] 3O[C@H] ([C@@H] (O) [C@@H] (O) [C@@H] 3O) C) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 2CO) O) O[C@@H] ([C@@H] 1O) CO) [C@@H] 4O[C@@H] ([C@@H] (O[C@@H] 5O[C@@H] ([C@H] (O) [C@H] (O[C@@H] 6O[C@@H] ([C@@H] (O[C@@H] 7O[C@@H] ([C@H] (O) [C@H] (O) [C@H] 7O) CO) [C@H] (O) [C@H] 6NC(=O) C) CO) [C@H] 5O) CO) [C@H] (O) [C@H] 4NC(=O) C) CO |
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Outgoing
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N- [(2S,3R,4R,5S,6R)- 2- [(2S,3R,4S,5S,6R)- 2- [(2R,3S,4R,5R,6S)- 5- Acetamido- 6- [(2S,3R,4S,5S,6R)- 2- [(2R,3S,4R,5R,6R)- 5- acetamido- 6- hydroxy- 2- (hydroxymethyl)- 4- [(2S,3S,4R,5S,6S)- 3,4,5- trihydroxy- 6- methyloxan- 2- yl]oxyoxan- 3- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 4- yl]oxy- 4- hydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxy- 3,5- dihydroxy- 6- (hydroxymethyl)oxan- 4- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)- 5- [(2S,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 3- yl]acetamide
(CHEBI:155452)
is a
amino sugar
(CHEBI:28963)
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beta- D- galacto- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >3)- beta- D- galacto- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >3)- beta- D- galacto- hexopyranosyl- (1- >4)- [6- deoxy- alpha- L- galacto- hexopyranosyl- (1- >3)]- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranose
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SUBMITTER
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Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)[Fuc(a1-3)]b-GlcNAc
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SUBMITTER
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WURCS=2.0/3,7,6/[a2122h- 1b_1- 5_2*NCC/3=O][a1221m- 1a_1- 5][a2112h- 1b_1- 5]/1- 2- 3- 1- 3- 1- 3/a3- b1_a4- c1_c3- d1_d4- e1_e3- f1_f4- g1
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SUBMITTER
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