P-serine
group of stereoisomers with the chemical formula C₃H₈NO₆P
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P-serine
Summary
P-serine is a group of stereoisomers[1].
Key Facts
- P-serine's instance of is recorded as group of stereoisomers[2].
- P-serine's CAS Registry Number is recorded as 17885-08-4[3].
- P-serine's canonical SMILES is recorded as O=C(O)C(N)COP(=O)(O)O[4].
- P-serine's InChI is recorded as InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)[5].
- P-serine's InChIKey is recorded as BZQFBWGGLXLEPQ-UHFFFAOYSA-N[6].
- P-serine's chemical formula is recorded as C₃H₈NO₆P[7].
- P-serine's subclass of is recorded as phosphoamino acid[8].
- P-serine's UNII is recorded as 6GV29P6OZA[9].
- P-serine's PubChem CID is recorded as 106[10].
- P-serine's ChEBI ID is recorded as 37712[11].
- P-serine's found in taxon is recorded as Claviceps purpurea[12].
- P-serine's found in taxon is recorded as Arabidopsis thaliana[13].
- P-serine's Human Metabolome Database ID is recorded as HMDB0001721[14].
- P-serine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+185.008923606'}[15].
- P-serine's SureChEMBL ID is recorded as 6847[16].
- P-serine's DSSTox substance ID is recorded as DTXSID00859358[17].
- P-serine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS031601[18].
- P-serine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS031602[19].
- P-serine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS031603[20].
- P-serine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS031604[21].
- P-serine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS031605[22].
- P-serine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS031607[23].
- P-serine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS031608[24].
- P-serine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS031606[25].
- P-serine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS091002[26].