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N-(2-phosphonoethyl)cholamide
The N-(2-phosphoethyl0amide of cholic acid.


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08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > pnictogen molecular entity [CHEBI:33302]
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08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 nitrogen molecular entity [CHEBI:51143] (7930) 
 amide [CHEBI:32988] (1863) 
 primary amide [CHEBI:33256] (1586) 
 carboxamide [CHEBI:37622] (1381) 
 monocarboxylic acid amide [CHEBI:29347] (257) 
 N-(2-phosphonoethyl)cholamide [CHEBI:1019] (1)
 organonitrogen compound [CHEBI:35352] (6705) 
 carboxamide [CHEBI:37622] (1381) 
 monocarboxylic acid amide [CHEBI:29347] (257) 
 N-(2-phosphonoethyl)cholamide [CHEBI:1019] (1)
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 organooxygen compound [CHEBI:36963] (11352) 
 carboxamide [CHEBI:37622] (1381) 
 monocarboxylic acid amide [CHEBI:29347] (257) 
 N-(2-phosphonoethyl)cholamide [CHEBI:1019] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carboxamide [CHEBI:37622] (1381) 
 monocarboxylic acid amide [CHEBI:29347] (257) 
 N-(2-phosphonoethyl)cholamide [CHEBI:1019] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organonitrogen compound [CHEBI:35352] (6705) 
 carboxamide [CHEBI:37622] (1381) 
 monocarboxylic acid amide [CHEBI:29347] (257) 
 N-(2-phosphonoethyl)cholamide [CHEBI:1019] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carboxamide [CHEBI:37622] (1381) 
 monocarboxylic acid amide [CHEBI:29347] (257) 
 N-(2-phosphonoethyl)cholamide [CHEBI:1019] (1)
ChEBI Compound Accession Identifier  [CHEBI:1019]
ChEBI Compound Description  The N-(2-phosphoethyl0amide of cholic acid.
ChEBI Compound Identification Number  1019
ChEBI InChI Value  InChI=1S/C26H46NO7P/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29/h15-22,24,28-30H,4-14H2,1-3H3,(H,27,31)(H2,32,33,34)/t15-,16+,17-,18-,19+,20+,21-,22+,24+,25+,26-/m1/s1
ChEBI InChIKey Value  BGUPNWPPECTFDP-HZAMXZRMSA-N
ChEBI Compound Name  N-(2-phosphonoethyl)cholamide
ChEBI SMILES Value  [H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])C[C@H](O)[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@H](O)C2)[C@H](C)CCC(=O)NCCP(O)(O)=O
ChEBI Substance ID  85305360
ChEBI URL  ChEBI:1019
ChemSpider ID  20100822
Ontomatica Chemical Accession Key (OnChAKey)  BGUPNWPPECTFDP_HZAMXZRMSA_N_000_000000
PubChem Compound ID  21155884