| Attributes | Values |
|---|
| rdf:type
| |
| description
| - composé chimique (fr)
- chemische Verbindung (de)
- bioactive natural product (en)
- біоактивний натуральний продукт (uk)
|
| rdfs:label
| - 22E,24R‐3β, 5α ,6α‐trihydroxyergosta-7, 22-diene (en)
|
| skos:prefLabel
| - 22E,24R‐3β, 5α ,6α‐trihydroxyergosta-7, 22-diene (en)
|
| name
| - 22E,24R‐3β, 5α ,6α‐trihydroxyergosta-7, 22-diene (en)
|
| isomeric SMILES
| |
| stereoisomer of
| |
| isomeric SMILES
| - C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=C[C@@H]([C@@]4([C@@]3(CC[C@@H](C4)O)C)O)O)C
|
| stereoisomer of
| - cerevisterol
- (3S,5R,6S,9R,10S,13R,14S,17R)-17-[(E,2S,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,3,4,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5,6-triol
- 3beta,5alpha,6beta-Trihydroxy-7,22-ergostadiene
- (22E)-Ergosta-7,22-diene-3beta,5beta,6alpha-triol
- (3S,5R,6R,9R,10R,13R,14S,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,3,4,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5,6-triol
|
| instance of
| |
| instance of
| |
| subclass of
| |
| subclass of
| - 17-(5,6-Dimethylhept-3-en-2-yl)-10,13-dimethyl-1,2,3,4,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5,6-triol
- (3aR,5aR,9aR,9bR,11aR)-1-(5,6-dimethylhept-3-en-2-yl)-9a,11a-dimethyl-1H,2H,3H,3aH,5H,6H,7H,8H,9H,9bH,10H,11H-cyclopenta[a]phenanthrene-5,5a,7-triol
- (3S,5R,6R,9S,10R,13R,14R,17R)-17-[(E,2R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,3,4,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5,6-triol
|
| found in taxon
| |
| found in taxon
| |
| UniChem compound ID
| |
| canonical SMILES
| |
| InChI
| |
| InChIKey
| |
| chemical formula
| |
| PubChem CID
| |
| PubChem CID
| |
| UniChem compound ID
| |
| canonical SMILES
| - OC1C=C2C3CCC(C(C=CC(C)C(C)C)C)C3(C)CCC2C4(C)CCC(O)CC14O
|
| InChI
| - InChI=1S/C28H46O3/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-15-25(30)28(31)16-20(29)11-14-27(28,6)24(21)12-13-26(22,23)5/h7-8,15,17-20,22-25,29-31H,9-14,16H2,1-6H3/b8-7+/t18-,19+,20-,22+,23-,24-,25-,26+,27+,28-/m0/s1
|
| InChIKey
| - ARXHRTZAVQOQEU-QYYFJRRUSA-N
|
| chemical formula
| |
| PubChem CID
| |
| LIPID MAPS ID
| |
| LIPID MAPS ID
| |
| mass
| |
| mass
| |
| Natural Product Atlas ID
| |
| Natural Product Atlas ID
| |
| is about
of | |
| is stereoisomer of
of | - cerevisterol
- (3S,5R,6S,9R,10S,13R,14S,17R)-17-[(E,2S,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,3,4,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5,6-triol
- 3beta,5alpha,6beta-Trihydroxy-7,22-ergostadiene
- (22E)-Ergosta-7,22-diene-3beta,5beta,6alpha-triol
- (3S,5R,6R,9R,10R,13R,14S,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,3,4,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5,6-triol
|
| is stereoisomer of
of | |
| is main subject
of | |
| is main subject
of | |
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