Metabolites-Aladdin Scientific

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cholest-5-ene-3,25-diol, Agonist of GPR183;Agonist of RAR-related orphan receptor-γ
- ≥99%
Cas#: 2140-46-7 Compound CID: 65094

Formula: C₂₇H₄₆O₂ Molecular Weight: 402.653

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

InChIKey: INBGSXNNRGWLJU-ZHHJOTBYSA-N

InChI: InChI=1S/C27H46O2/c1-18(7-6-14-25(2,3)29)22-10-11-23-21-9-8-19-17-20(28)12-15-26(19,4)24(21)13-16-27(22,23)5/h8,18,20-24,28-29H,6-7,9-17H2,1-5H3/t18-,20+,21+,22-,23+,24+,26+,27-/m1/s1

Synonyms: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodec...
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Acetylcholine, Agonist of M 1 receptor;Agonist of M 2 receptor;Agonist of M 3 receptor;Agonist of M 4 receptor;Agonist of M 5 receptor
- ≥97%
Cas#: 51-84-3 Compound CID: 187

Formula: C₇H₁₆NO₂+ Molecular Weight: 146.21

IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium

SMILES: CC(=O)OCC[N+](C)(C)C

InChIKey: OIPILFWXSMYKGL-UHFFFAOYSA-N

InChI: InChI=1S/C7H16NO2/c1-7(9)10-6-5-8(2,3)4/h5-6H2,1-4H3/q+1

Synonyms: ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl | ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl- | KBio1_000686 | C01996 | ...
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