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| Formula | C104H175N7O75 |
| Net Charge | 0 |
| Average Mass | 2723.518 |
| Monoisotopic Mass | 2722.00950 |
| SMILES | CC(=O)N[C@@H]1[C@H](O[C@H]2[C@H](O[C@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=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](O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@@H]([C@H](O)[C@H](CO)NC(C)=O)[C@H](O)CO[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)O[C@@H]3CO)O[C@@H]2CO[C@H]2O[C@H](CO[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](O)[C@@H]2O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2NC(C)=O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/6,15,14/[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]/1-2-3-4-2-5-2-5-2-4-2-5-2-5-6/a4-b1_a6-o1_b4-c1_c3-d1_c4-i1_c6-j1_d2-e1_d4-g1_e4-f1_g4-h1_j2-k1_j6-m1_k4-l1_m4-n1 |
| InChI | InChI=1S/C104H175N7O75/c1-24-53(132)67(146)73(152)97(162-24)159-21-33(131)80(54(133)32(9-112)105-25(2)124)176-93-49(108-28(5)127)63(142)85(43(19-122)169-93)182-102-79(158)88(184-104-90(186-96-52(111-31(8)130)66(145)84(42(18-121)172-96)181-101-77(156)71(150)59(138)38(14-117)167-101)78(157)86(44(20-123)173-104)177-94-50(109-29(6)128)64(143)82(40(16-119)170-94)179-99-75(154)69(148)57(136)36(12-115)165-99)87(183-92-47(106-26(3)125)61(140)55(134)34(10-113)163-92)46(175-102)23-161-103-89(185-95-51(110-30(7)129)65(144)83(41(17-120)171-95)180-100-76(155)70(149)58(137)37(13-116)166-100)72(151)60(139)45(174-103)22-160-91-48(107-27(4)126)62(141)81(39(15-118)168-91)178-98-74(153)68(147)56(135)35(11-114)164-98/h24,32-104,112-123,131-158H,9-23H2,1-8H3,(H,105,124)(H,106,125)(H,107,126)(H,108,127)(H,109,128)(H,110,129)(H,111,130)/t24-,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-,91+,92-,93-,94-,95-,96-,97+,98-,99-,100-,101-,102-,103-,104+/m0/s1 |
| InChIKey | NMVNAUQIWNXWID-YDYNBSEZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2R,3R,4R,5S,6S)-6-[(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2R,3S,4R,5S)-5-acetamido-2,4,6-trihydroxy-1-[(2R,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-[(2R,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-6-[[(2R,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]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxymethyl]-4-[(2R,3S,4S,5S,6R)-3,5-bis[[(2R,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-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:150910) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |