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08. Chemical Category |
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N-(2-phosphonoethyl)cholamide [CHEBI:1019] (1) |
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N-(2-phosphonoethyl)cholamide [CHEBI:1019] (1) |
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N-(2-phosphonoethyl)cholamide [CHEBI:1019] (1) |
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N-(2-phosphonoethyl)cholamide [CHEBI:1019] (1) |
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N-(2-phosphonoethyl)cholamide [CHEBI:1019] (1) |
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N-(2-phosphonoethyl)cholamide [CHEBI:1019] (1) |
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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 |