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(Q104950626)
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English
P-serine
group of stereoisomers with the chemical formula C₃H₈NO₆P
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
185.008923606
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃H₈NO₆P
0 references
canonical SMILES
O=C(O)C(N)COP(=O)(O)O
0 references
found in taxon
Claviceps purpurea
1 reference
stated in
Quantitative analysis of free amino acids of saprophytic cultures of Claviceps purpurea
Arabidopsis thaliana
1 reference
stated in
Regulation of serine biosynthesis in Arabidopsis. Crucial role of plastidic 3-phosphoglycerate dehydrogenase in non-photosynthetic tissues
Identifiers
InChI
InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)
0 references
InChIKey
BZQFBWGGLXLEPQ-UHFFFAOYSA-N
0 references
CAS Registry Number
17885-08-4
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
106
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
BZQFBWGGLXLEPQ-UHFFFAOYSA-N
ChEBI ID
37712
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)
UniChem compound ID
198138
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN_ReSpect-PS031601
1 reference
InChIKey
BZQFBWGGLXLEPQ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS031602
1 reference
InChIKey
BZQFBWGGLXLEPQ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS031603
1 reference
InChIKey
BZQFBWGGLXLEPQ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS031604
1 reference
InChIKey
BZQFBWGGLXLEPQ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS031605
1 reference
InChIKey
BZQFBWGGLXLEPQ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS031607
1 reference
InChIKey
BZQFBWGGLXLEPQ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS031608
1 reference
InChIKey
BZQFBWGGLXLEPQ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS031606
1 reference
InChIKey
BZQFBWGGLXLEPQ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS091002
1 reference
InChIKey
BZQFBWGGLXLEPQ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS091001
1 reference
InChIKey
BZQFBWGGLXLEPQ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PT203160
1 reference
InChIKey
BZQFBWGGLXLEPQ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
DSSTox substance ID
DTXSID00859358
1 reference
matched by identifier from
InChIKey
InChIKey
BZQFBWGGLXLEPQ-UHFFFAOYSA-N
Cannabis Database ID
005114
1 reference
stated in
Cannabis Database
Human Metabolome Database ID
HMDB0001721
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BZQFBWGGLXLEPQ-UHFFFAOYSA-N
UNII
6GV29P6OZA
1 reference
matched by identifier from
InChIKey
InChIKey
BZQFBWGGLXLEPQ-UHFFFAOYSA-N
Probes And Drugs ID
PD072373
0 references
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