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N- [(2R,3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3S,4S,5R,6R)- 4- [(2R,3S,4S,5S,6R)- 3- [(2R,3S,4S,5S,6R)- 3- [(2R,3S,4S,5R,6R)- 3,5- dihydroxy- 6- (hydroxymethyl)- 4- [(2S,3R,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- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3S,4S,5R,6R)- 4- [(2S,3S,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 6- [[(2S,3S,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxymethyl]- 3,5- dihydroxyoxan- 2- yl]oxymethyl]- 3,5- dihydroxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide |
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CHEBI:155449 |
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This entity has been manually annotated by a third party.
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Gareth Owen
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No supplier information found for this compound. |
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Molfile
XML
SDF
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InChI=1S/C76H128N2O61/c1- 15(89) 77- 29- 41(101) 56(25(11- 87) 119- 65(29) 116) 131- 66- 30(78- 16(2) 90) 42(102) 57(26(12- 88) 128- 66) 132- 72- 55(115) 60(135- 75- 64(49(109) 37(97) 22(8- 84) 126- 75) 139- 76- 63(48(108) 36(96) 23(9- 85) 127- 76) 138- 71- 54(114) 58(38(98) 24(10- 86) 123- 71) 133- 68- 50(110) 43(103) 31(91) 17(3- 79) 120- 68) 40(100) 28(130- 72) 13- 117- 67- 53(113) 59(134- 74- 62(47(107) 35(95) 21(7- 83) 125- 74) 137- 70- 52(112) 45(105) 33(93) 19(5- 81) 122- 70) 39(99) 27(129- 67) 14- 118- 73- 61(46(106) 34(94) 20(6- 82) 124- 73) 136- 69- 51(111) 44(104) 32(92) 18(4- 80) 121- 69/h17- 76,79- 88,91- 116H,3- 14H2,1- 2H3,(H,77,89) (H,78,90) /t17- ,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- ,57- ,58+,59+,60+,61+,62+,63+,64+,65- ,66+,67+,68+,69- ,70- ,71- ,72+,73+,74- ,75- ,76- /m1/s1 |
OYKAKPUDUALZCM-MIIKWIGJSA-N |
O([C@@H] 1[C@H] (O) [C@H] (O[C@H] 2[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 2CO) O[C@H] 3[C@H] (O) [C@@H] (NC(=O) C) [C@@H] (O[C@@H] 3CO) O) O[C@@H] ([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[C@H] 6O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 6O) CO) CO) [C@@H] 4O) 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) CO) CO) [C@H] 9O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] 9O[C@H] % 10O[C@@H] ([C@@H] (O) [C@H] (O) [C@@H] % 10O[C@H] % 11O[C@@H] ([C@@H] (O) [C@H] (O[C@@H] % 12O[C@@H] ([C@@H] (O) [C@H] (O) [C@H] % 12O) CO) [C@@H] % 11O) CO) CO) CO |
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Outgoing
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N- [(2R,3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- Acetamido- 5- [(2S,3S,4S,5R,6R)- 4- [(2R,3S,4S,5S,6R)- 3- [(2R,3S,4S,5S,6R)- 3- [(2R,3S,4S,5R,6R)- 3,5- dihydroxy- 6- (hydroxymethyl)- 4- [(2S,3R,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- 4,5- dihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 6- [[(2S,3S,4S,5R,6R)- 4- [(2S,3S,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 6- [[(2S,3S,4S,5S,6R)- 4,5- dihydroxy- 6- (hydroxymethyl)- 3- [(2R,3S,4S,5S,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxymethyl]- 3,5- dihydroxyoxan- 2- yl]oxymethyl]- 3,5- dihydroxyoxan- 2- yl]oxy- 4- hydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
(CHEBI:155449)
is a
polysaccharide
(CHEBI:18154)
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beta- D- gluco- hexopyranosyl- (1- >3)- alpha- D- manno- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >3)- [alpha- D- manno- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >3)- [alpha- D- manno- hexopyranosyl- (1- >2)- alpha- D- manno- hexopyranosyl- (1- >6)]- alpha- D- manno- hexopyranosyl- (1- >6)]- beta- D- manno- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranosyl- (1- >4)- 2- acetamido- 2- deoxy- beta- D- gluco- hexopyranose
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SUBMITTER
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Glc(b1- 3)Man(a1- 2)Man(a1- 2)Man(a1- 3)[Man(a1- 2)Man(a1- 3)[Man(a1- 2)Man(a1- 6)]Man(a1- 6)]Man(b1- 4)GlcNAc(b1- 4)b- GlcNAc
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SUBMITTER
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WURCS=2.0/4,12,11/[a2122h- 1b_1- 5_2*NCC/3=O][a1122h- 1b_1- 5][a1122h- 1a_1- 5][a2122h- 1b_1- 5]/1- 1- 2- 3- 3- 3- 4- 3- 3- 3- 3- 3/a4- b1_b4- c1_c3- d1_c6- h1_d2- e1_e2- f1_f3- g1_h3- i1_h6- k1_i2- j1_k2- l1
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SUBMITTER
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