CID 46173748
Udp-n-acetyl-alpha-d-muramoyl-l-alanyl-gamma-d-glutamyl-l-lysine
Structural Information
- Molecular Formula
- C34H55N7O24P2
- SMILES
- C[C@@H](C(=O)N[C@H](CCC(=O)N[C@@H](CCCCN)C(=O)O)C(=O)O)NC(=O)[C@@H](C)O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1O)CO)OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C
- InChI
- InChI=1S/C34H55N7O24P2/c1-14(28(49)39-18(32(53)54)7-8-21(44)38-17(31(51)52)6-4-5-10-35)36-29(50)15(2)61-27-23(37-16(3)43)33(63-19(12-42)25(27)47)64-67(58,59)65-66(56,57)60-13-20-24(46)26(48)30(62-20)41-11-9-22(45)40-34(41)55/h9,11,14-15,17-20,23-27,30,33,42,46-48H,4-8,10,12-13,35H2,1-3H3,(H,36,50)(H,37,43)(H,38,44)(H,39,49)(H,51,52)(H,53,54)(H,56,57)(H,58,59)(H,40,45,55)/t14-,15+,17-,18+,19+,20+,23+,24+,25+,26+,27+,30+,33+/m0/s1
- InChIKey
- WXBLSQNZKMJACT-BYEZXYKXSA-N
- Compound name
- (2S)-2-[[(4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-6-aminohexanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1008.2846 | 292.0 |
[M+Na]+ | 1030.2666 | 285.6 |
[M-H]- | 1006.2701 | 296.3 |
[M+NH4]+ | 1025.3112 | 291.1 |
[M+K]+ | 1046.2405 | 286.3 |
[M+H-H2O]+ | 990.27460 | 275.6 |
[M+HCOO]- | 1052.2755 | 291.3 |
[M+CH3COO]- | 1066.2912 | 293.7 |
[M+Na-2H]- | 1028.2520 | 317.8 |
[M]+ | 1007.2768 | 291.8 |
[M]- | 1007.2779 | 291.8 |