| Compound-ID | 5966 |
| Common Name | Maltotetraose |
| InChI |
InChI=1S/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21+,22-,23-,24-/m1/s1
|
| SMILES |
OCC4OC(OC1C(O)C(O)C(OC1(CO))OC2C(O)C(O)C(OC2(CO))OC3C(O)C(O)C(O)OC3(CO))C(O)C(O)C4(O)
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| External Links | |
| KEGG-COMPOUND-ID |
C02052
|
| PUBCHEM-ID | 5141 |
| ChEBI-ID |
28460
61988 143180 |
| METACYC-ID | CPD0-2595 |
| METANETX-ID | MNXM738269 |
| BioModels |
28460 |
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View all entries for compound: Maltotetraose |