| Number |
mr1320 |
| Declustering Potential(DP) |
20 |
| Collision Energy(CE) |
20 |
| Observed mass(Da) |
|
| Exact mass(Da) |
|
| Accurate mass error(ppm) |
|
| Molecular formula |
|
| Ionization model |
|
| Ret. Time(min) |
1.78 |
| Precursor ions(Q1) |
106.1 |
| Product ions(Q3) |
60.0 |
| Main fragments |
60.0 |
| Compound |
L-Serine |
| Identification |
standard |
| class |
Amino acid |
| Organism |
|
| Reference |
|
| CV(%) |
41.81 |
| H2 |
0.57 |
| ChEBI_ID |
CHEBI:33384 |
| Agricola Citation Links |
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| ArrayExpress Database Links |
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| BRAND Names |
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| Beilstein Registry Numbers |
|
| BioModels Database Links |
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| CAS Registry Numbers |
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| COMe Database Links |
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| ChEBI ID |
|
| ChEBI Name |
L-serine zwitterion;; |
| Charge |
0;; |
| Chinese Abstracts Citation Links |
|
| CiteXplore Citation Links |
|
| Definition |
A serine zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-serine.;; |
| DrugBank Database Links |
|
| Formulae |
C3H7NO3;; |
| Gmelin Registry Numbers |
|
| INN |
|
| IUPAC Names |
(2S)-2-ammonio-3-hydroxypropanoate;; |
| InChI |
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1;; |
| InChIKey |
MTCFGRXMJLQNBG-REOHCLBHSA-N;; |
| IntAct Database Links |
|
| IntEnz Database Links |
EC 6.3.2.14;;EC 6.1.1.11;;EC 5.1.1.18;;EC 4.3.1.17;;EC 4.2.1.50;;EC 4.2.1.22;;EC 4.2.1.20;;EC 4.2.1.122;;EC 3.5.1.61;;EC 3.2.1.97;;EC 3.2.1.110;;EC 3.1.4.46;;EC 3.1.4.13;;EC 3.1.3.3;;EC 2.7.8.8;;EC 2.7.8.4;;EC 2.7.8.38;;EC 2.7.8.29;;EC 2.7.1.80;;EC 2.6.1. |
| KEGG COMPOUND Database Links |
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| KEGG DRUG Database Links |
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| KEGG GLYCAN Database Links |
|
| LIPID MAPS class Database Links |
|
| LIPID MAPS instance Database Links |
|
| Last Modified |
27 Jun 2012;; |
| Mass |
105.09262;; |
| MolBase Database Links |
|
| PDBeChem Database Links |
|
| Patent Database Links |
|
| PubChem Database Links |
11533821;; |
| PubMed Central Citation Links |
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| PubMed Citation Links |
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| RESID Database Links |
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| Reactome Database Links |
|
| Rhea Database Links |
RHEA:47104;;RHEA:45824;;RHEA:45088;;RHEA:43628;;RHEA:43620;;RHEA:43528;;RHEA:42580;;RHEA:41716;;RHEA:41632;;RHEA:41604;;RHEA:41600;;RHEA:41500;;RHEA:41496;;RHEA:41492;;RHEA:41488;;RHEA:41484;;RHEA:40795;;RHEA:40663;;RHEA:38999;;RHEA:38931;;RHEA:37367;;RHE |
| SABIO-RK Database Links |
|
| SMILES |
[NH3+][C@@H](CO)C([O-])=O;; |
| Secondary ChEBI ID |
|
| Star |
3;; |
| Synonyms |
L-serine zwitterion;;L-serine;; |
| UM-BBD compID Database Links |
|
| UniProt Database Links |
Q9ZMW6;;Q9ZMU7;;Q9ZMP7;;Q9ZM68;;Q9ZK14;;Q9ZJV0;;Q9ZJU9;;Q9ZJD9;;Q9ZCG5;;Q9ZBX1;;Q9ZBM2;;Q9Z831;;Q9Z736;;Q9Z1X2;;Q9YGB0;;Q9YGA9;;Q9YEW8;;Q9YBL2;;Q9YAH7;;Q9YAG3;;Q9Y9H2;;Q9Y8T5;;Q9Y8T3;;Q9Y617;;Q9XVI6;;Q9XEA8;;Q9XEA6;;Q9XB01;;Q9XAZ1;;Q9XAY7;;Q9X794;;Q9X4H1; |
| ChEBI Image |
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