About: 2-phospho-L-lactic acid

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About: 2-phospho-L-lactic acid Goto Sponge NotDistinct Permalink

An Entity of Type : wdno:P652, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

chemical compound

Attributes	Values
rdf:type	Item wdno:P652
description	composto chimico (it) химическое соединение (ru) chemical compound (en) composé chimique (fr) תרכובת (he) kemisk forbindelse (da) compositum chemicum (la) chemische Verbindung (de) քիմիական միացություն (hy) chemická sloučenina (cs) chemická zlúčenina (sk) chemische verbinding (nl) kemia kombinaĵo (eo) związek chemiczny (pl) cheemesch Verbindung (lb) chemical compound (en-ca) chemical compound (en-gb) chemiese verbinding (af) chemische Verbindung (de-ch) component quimic (oc) compost químic (ca) composto químico (gl) composto químico (pt) composto químico (pt-br) compuesto quimico (an) compuestu químicu (ast) compus chimic (ro) kemiallinen yhdiste (fi) kjemisk forbindelse (nb) kjemisk sambinding (nn) komponim kimik (sq) konposatu kimiko (eu) senyawa kimia (id) ķīmisks savienojums (lv) хімічна сполука (uk) مركب كيميائي (ar) کیٖمیٲیی مُرَکَب (ks) রাসায়নিক যৌগ (bn) രാസസം‌യുക്തം (ml) compuesto químico (es)
rdfs:label	2-phospho-L-lactic acid (en) kwas (2S)-2-fosfonooksypropanowy (pl)
skos:prefLabel	2-phospho-L-lactic acid (en) kwas (2S)-2-fosfonooksypropanowy (pl)
name	2-phospho-L-lactic acid (en) kwas (2S)-2-fosfonooksypropanowy (pl)
isomeric SMILES	wds:Q27120589-074F8E3F-97B8-4B74-BA2E-DDC4ADB7BAA0
stereoisomer of	wds:Q27120589-459ab644-4f25-dcfd-adee-ed3321d89cfc
isomeric SMILES	C[C@@H](C(=O)O)OP(=O)(O)O
stereoisomer of	wd:Q27092895
instance of	wds:Q27120589-3637F11D-9B39-4B6C-8078-71E065CBC0F4
instance of	type of chemical entity
subclass of	wds:Q27120589-64E69DD1-0473-4E19-95F0-46F9D2D34D6E
subclass of	2-phospho-DL-lactic acid
UniChem compound ID	wds:Q27120589-7F93DF86-167B-4C37-9FC3-5D3E592B55F5
Reaxys registry number	wds:Q27120589-DDFA8D95-6102-4499-B02A-D939A63461FB
CAS Registry Number	wds:Q27120589-FEF635EB-AA40-4827-994B-20A5CE4FE6B6
canonical SMILES	wds:Q27120589-F48562C9-624D-4286-B5AF-DB1FA1984313
InChI	wds:Q27120589-F261F85E-F177-41E9-9889-E8DA09EE171F
InChIKey	wds:Q27120589-69A9156D-CF74-493E-8D8C-09526A13B032
chemical formula	wds:Q27120589-A6F752CD-30D5-41AF-BCF4-1F5577CE931F
DSSTox substance ID	wds:Q27120589-78F69F4F-7ABE-4B5F-97F7-12E4080C8321
UNII	wds:Q27120589-718903e5-499b-6e9f-3f0b-2b4dcc31029f
ChemSpider ID	wds:Q27120589-C5519604-F7B3-4E57-BD9D-F577AFB957A3
PubChem CID	wds:Q27120589-98A23EA7-187D-4BE9-B411-57F021236F1D
KEGG ID	wds:Q27120589-2C83FFB3-98E4-4826-9AC8-CF39B8E5E3A4
ChEBI ID	wds:Q27120589-868D408C-ABD9-4C43-BF90-8FEEBC44D0DB
DSSTOX compound identifier	wds:Q27120589-D587E72A-DCEF-4CCB-BDF7-0E3DD3E998F6
ChemSpider ID	http://rdf.chemspider.com/4484241
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5326965
KEGG ID	http://www.kegg.jp/entry/C19156
ChEBI ID	http://purl.obolibrary.org/obo/CHEBI_45013
UniChem compound ID	647056
Reaxys registry number	1725493
CAS Registry Number	28238-07-5
canonical SMILES	CC(C(=O)O)OP(=O)(O)O
InChI	InChI=1S/C3H7O6P/c1-2(3(4)5)9-10(6,7)8/h2H,1H3,(H,4,5)(H2,6,7,8)/t2-/m0/s1
InChIKey	CSZRNWHGZPKNKY-REOHCLBHSA-N
chemical formula	C₃H₇O₆P
DSSTox substance ID	DTXSID50416117
ChemSpider ID	4484241
PubChem CID	5326965
KEGG ID	C19156
ChEBI ID	45013
DSSTOX compound identifier	DTXCID50366966
ChEMBL ID	wds:Q27120589-C5674949-6A12-4370-BF6C-C4EAD541946C
ChEMBL ID	http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL1235229
ChEMBL ID	CHEMBL1235229
PDB ligand ID	wds:Q27120589-AC0B8EE3-8CCF-4BEF-91CF-06536DBBF02B
PDB structure ID	wds:Q27120589-3E6DC2D6-32AE-4D50-B876-28A1753FF049 wds:Q27120589-4E72E7C1-836A-4FC2-80A4-D302EE3661A4 wds:Q27120589-956C3EB8-AF24-4D71-870B-81B39E1D5651
PDB structure ID	https://rdf.wwpdb.org/pdb/1AQF https://rdf.wwpdb.org/pdb/3FJ7 https://rdf.wwpdb.org/pdb/4UMC
PDB ligand ID	PEQ
PDB structure ID	1AQF 3FJ7

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