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| Formula | C90H152N6O64 |
| Net Charge | 0 |
| Average Mass | 2342.184 |
| Monoisotopic Mass | 2340.88238 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]([C@H](O)[C@H](CO)NC(C)=O)[C@H](O)CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5NC(C)=O)[C@H]4O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/7,13,12/[h2122h_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5][a1221m-1a_1-5][a2112h-1a_1-5_2*NCC/3=O]/1-2-3-4-2-5-6-7-2-4-2-5-6/a4-b1_a6-m1_b4-c1_c3-d1_c4-i1_c6-j1_d2-e1_e4-f1_f2-g1_f3-h1_j2-k1_k4-l1 |
| InChI | InChI=1S/C90H152N6O64/c1-21-46(114)60(128)65(133)84(139-21)137-19-30(113)69(48(116)29(9-97)91-23(3)107)151-81-43(94-26(6)110)57(125)71(38(17-105)147-81)153-87-68(136)75(73(155-79-41(92-24(4)108)55(123)49(117)31(10-98)141-79)40(150-87)20-138-88-76(63(131)52(120)34(13-101)144-88)158-82-44(95-27(7)111)58(126)70(37(16-104)148-82)152-86-67(135)62(130)51(119)33(12-100)143-86)157-89-77(64(132)53(121)35(14-102)145-89)159-83-45(96-28(8)112)59(127)72(39(18-106)149-83)154-90-78(160-85-66(134)61(129)47(115)22(2)140-85)74(54(122)36(15-103)146-90)156-80-42(93-25(5)109)56(124)50(118)32(11-99)142-80/h21-22,29-90,97-106,113-136H,9-20H2,1-8H3,(H,91,107)(H,92,108)(H,93,109)(H,94,110)(H,95,111)(H,96,112)/t21-,22-,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-,77-,78+,79-,80+,81-,82-,83-,84+,85-,86-,87-,88-,89+,90-/m0/s1 |
| InChIKey | KUSOVLMXSXOJTN-MIBYWWIRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2R,3R,4R,5S,6S)-4-[(2R,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-Acetamido-5-[(2S,3R,4S,5S,6R)-4-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5S)-5-acetamido-2,4,6-trihydroxy-1-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-[[(2S,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-5-hydroxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:155779) is a polysaccharide (CHEBI:18154) |