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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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5beta-scymnol sulfate(1-) [CHEBI:58808] (1) |
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08. Chemical Category |
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08. Chemical Category |
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5beta-scymnol sulfate(1-) [CHEBI:58808] (1) |
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5beta-scymnol sulfate(1-) [CHEBI:58808] (1) |
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5beta-scymnol sulfate(1-) [CHEBI:58808] (1) |
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5beta-scymnol sulfate(1-) [CHEBI:58808] (1) |
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5beta-scymnol sulfate(1-) [CHEBI:58808] (1) |
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5beta-scymnol sulfate(1-) [CHEBI:58808] (1) |
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5beta-scymnol sulfate(1-) [CHEBI:58808] (1) |
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5beta-scymnol sulfate(1-) [CHEBI:58808] (1) |
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5beta-scymnol sulfate(1-) [CHEBI:58808] (1) |
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5beta-scymnol sulfate(1-) [CHEBI:58808] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:58808] |
ChEBI Compound Description: |
Conjugate base of 5beta-scymnol sulfate. |
ChEBI Compound Identification Number: |
58808 |
ChEBI InChI Value: |
InChI=1S/C27H48O9S/c1-15(4-7-22(30)16(13-28)14-36-37(33,34)35)19-5-6-20-25-21(12-24(32)27(19,20)3)26(2)9-8-18(29)10-17(26)11-23(25)31/h15-25,28-32H,4-14H2,1-3H3,(H,33,34,35)/p-1/t15-,16?,17+,18-,19-,20+,21?,22-,23-,24+,25+,26+,27-/m1/s1 |
ChEBI InChIKey Value: |
JKUSPYUETNXNRO-JWBDLDPOSA-M |
ChEBI Compound Name: |
5beta-scymnol sulfate(1-) |
ChEBI SMILES Value: |
[H][C@@]12C[C@H](O)CC[C@]1(C)C1C[C@H](O)[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@H](O)C2)[C@H](C)CC[C@@H](O)C(CO)COS([O-])(=O)=O |
ChEBI Substance ID: |
96079656 |
ChEBI URL: |
ChEBI:58808 |
ChemSpider ID: |
26331373 |
Ontomatica Chemical Accession Key (OnChAKey): |
JKUSPYUETNXNRO_JWBDLDPOSA_M_000_000000 |
PubChem Compound ID: |
46224559 |