InChI=1S/C89H155N5O42/c1- 7- 9- 11- 13- 15- 17- 19- 21- 22- 24- 26- 28- 30- 32- 34- 36- 62(110) 94- 51(52(105) 35- 33- 31- 29- 27- 25- 23- 20- 18- 16- 14- 12- 10- 8- 2) 46- 125- 82- 73(117) 72(116) 75(60(44- 99) 127- 82) 129- 83- 74(118) 80(76(61(45- 100) 128- 83) 130- 81- 66(93- 50(6) 104) 71(115) 68(112) 57(41- 96) 126- 81) 136- 89(86(123) 124) 39- 55(108) 65(92- 49(5) 103) 79(135- 89) 70(114) 59(43- 98) 132- 88(85(121) 122) 38- 54(107) 64(91- 48(4) 102) 78(134- 88) 69(113) 58(42- 97) 131- 87(84(119) 120) 37- 53(106) 63(90- 47(3) 101) 77(133- 87) 67(111) 56(109) 40- 95/h33,35,51- 61,63- 83,95- 100,105- 109,111- 118H,7- 32,34,36- 46H2,1- 6H3,(H,90,101) (H,91,102) (H,92,103) (H,93,104) (H,94,110) (H,119,120) (H,121,122) (H,123,124) /b35- 33+/t51- ,52+,53- ,54- ,55- ,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68- ,69+,70+,71+,72+,73+,74+,75+,76- ,77+,78+,79+,80+,81- ,82+,83- ,87+,88+,89- /m0/s1 |
GDQJANBJIGKOAY-CGUIXPFHSA-N |
CCCCCCCCCCCCCCCCCC(=O) N[C@@H] (CO[C@@H] 1O[C@H] (CO) [C@@H] (O[C@@H] 2O[C@H] (CO) [C@H] (O[C@@H] 3O[C@H] (CO) [C@H] (O) [C@H] (O) [C@H] 3NC(C) =O) [C@H] (O[C@@] 3(C[C@H] (O) [C@@H] (NC(C) =O) [C@@H] (O3) [C@H] (O) [C@@H] (CO) O[C@@] 3(C[C@H] (O) [C@@H] (NC(C) =O) [C@@H] (O3) [C@H] (O) [C@@H] (CO) O[C@@] 3(C[C@H] (O) [C@@H] (NC(C) =O) [C@@H] (O3) [C@H] (O) [C@H] (O) CO) C(O) =O) C(O) =O) C(O) =O) [C@H] 2O) [C@H] (O) [C@H] 1O) [C@H] (O) \C=C\CCCCCCCCCCCCC |
|
View more via ChEBI Ontology
Outgoing
|
β- GalNAc- (1→4)- [α- Neu5Ac- (2→8)- α- Neu5Ac- (2→8)- α- Neu5Ac- (2→3)]- β- Gal- (1→4)- β- Glc- (1→1')- Cer(d18:1/18:0)
(CHEBI:84685)
has functional parent
octadecanoic acid
(CHEBI:28842)
β- GalNAc- (1→4)- [α- Neu5Ac- (2→8)- α- Neu5Ac- (2→8)- α- Neu5Ac- (2→3)]- β- Gal- (1→4)- β- Glc- (1→1')- Cer(d18:1/18:0)
(CHEBI:84685)
has role
mouse metabolite
(CHEBI:75771)
β- GalNAc- (1→4)- [α- Neu5Ac- (2→8)- α- Neu5Ac- (2→8)- α- Neu5Ac- (2→3)]- β- Gal- (1→4)- β- Glc- (1→1')- Cer(d18:1/18:0)
(CHEBI:84685)
is a
sialotriaosylceramide
(CHEBI:36541)
|
|
(2S,3R,4E)- 3- hydroxy- 2- (octadecanoylamino)octadec- 4- en- 1- yl (6R)- 5- (acetylamino)- 6- [(1S,2R)- 2- ({(6R)- 5- (acetylamino)- 6- [(1S,2R)- 2- ({(6R)- 5- (acetylamino)- 3,5- dideoxy- 6- [(1R,2R)- 1,2,3- trihydroxypropyl]- β- L- threo- hex- 2- ulopyranonosyl}oxy)- 1,3- dihydroxypropyl]- 3,5- dideoxy- β- L- threo- hex- 2- ulopyranonosyl}oxy)- 1,3- dihydroxypropyl]- 3,5- dideoxy- β- L- threo- hex- 2- ulopyranonosyl- (2→3)- [2- (acetylamino)- 2- deoxy- β- D- galactopyranosyl- (1→4)]- β- D- galactopyranosyl- (1→4)- β- D- glucopyranoside
|
|