EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H61N4O29P3 |
| Net Charge | 0 |
| Average Mass | 1034.739 |
| Monoisotopic Mass | 1034.26343 |
| SMILES | NCCOP(=O)(O)OC[C@H]1O[C@H](O[C@@H]2[C@@H](OC[C@H]3O[C@H](O[C@H]4[C@H](O)[C@@H](N)[C@@H](O)O[C@@H]4CO)[C@@H](OP(=O)(O)OCCN)[C@@H](O)[C@@H]3O)O[C@H](COP(=O)(O)OCCN)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/3,4,3/[a2122h-1a_1-5_2*N][a1122h-1a_1-5_2*OP^XOCCN/3O/3=O][a1122h-1a_1-5_6*OP^XOCCN/3O/3=O]/1-2-3-3/a4-b1_b6-c1_c2-d1 |
| InChI | InChI=1S/C30H61N4O29P3/c31-1-4-52-64(45,46)55-9-13-16(36)20(40)23(43)28(58-13)62-25-21(41)18(38)14(10-56-65(47,48)53-5-2-32)59-29(25)51-8-12-17(37)22(42)26(63-66(49,50)54-6-3-33)30(60-12)61-24-11(7-35)57-27(44)15(34)19(24)39/h11-30,35-44H,1-10,31-34H2,(H,45,46)(H,47,48)(H,49,50)/t11-,12-,13-,14-,15-,16-,17-,18-,19-,20+,21+,22+,23+,24-,25+,26+,27+,28-,29+,30-/m1/s1 |
| InChIKey | CQPYIKWKFJPPPF-FQCUSEDMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2R,3S,4S,5S,6R)-6-[(2S,3S,4S,5S,6R)-2-[[(2R,3S,4S,5S,6R)-6-[(2R,3S,4R,5R,6S)-5-Amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3,4-dihydroxyoxan-2-yl]methoxy]-6-[[2-aminoethoxy(hydroxy)phosphoryl]oxymethyl]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 2-aminoethyl hydrogen phosphate (CHEBI:153955) is a oligosaccharide phosphate (CHEBI:16916) |