Metabolites-Aladdin Scientific

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Dinoprostone, Activator of CatSper1;Activator of CatSper2;Activator of CatSper3;Activator of CatSper4;Agonist of DP 1 receptor;Agonist of DP 2 receptor;Agonist of EP 1 receptor;Agonist of EP 2 receptor;Agonist of EP 3 receptor;Agonist of EP 4 receptor;Agonist of FP rec
- ≥98%
Cas#: 363-24-6 Compound CID: 5280360

Formula: C₂₀H₃₂O₅ Molecular Weight: 352.47

IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid

SMILES: CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O

InChIKey: XEYBRNLFEZDVAW-ARSRFYASSA-N

InChI: InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1

Synonyms: PGE2 | (E,2R,3R)-7-[3-hydroxy-2-[(3S)-(3-hydroxy-1-octenyl)]-5-oxocyclopentyl]-5-heptenoic acid | l-Prostaglandin E2 ...
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Prostaglandin E1, Prostanoid EP2 receptor agonist
- ≥98%(HPLC)
Cas#: 745-65-3 Compound CID: 5280723

Formula: C₂₀H₃₄O₅ Molecular Weight: 354.48

IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid

SMILES: CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O

InChIKey: GMVPRGQOIOIIMI-DWKJAMRDSA-N

InChI: InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,19+/m0/s1

Synonyms: (-)-Prostaglandin E1 | Prostaglandin E1alpha | AI3-62116 | Prostandin | Prostivas | U 10136 | ALPROSTADIL [VANDF] | H...
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PGF1α (Prostaglandin F1α), Activator of CatSper1;Activator of CatSper2;Activator of CatSper3;Activator of CatSper4
- ≥98%
Cas#: 745-62-0 Compound CID: 5280939

Formula: C₂₀H₃₆O₅ Molecular Weight: 356.5

IUPAC Name: 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid

SMILES: CCCCCC(C=CC1C(CC(C1CCCCCCC(=O)O)O)O)O

InChIKey: DZUXGQBLFALXCR-CDIPTNKSSA-N

InChI: InChI=1S/C20H36O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-19,21-23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,18-,19+/m0/s1

Synonyms: DTXSID901339475 | prostaglandin F1a | (13E,15S)-9alpha,11alpha,15-trihydroxyprost-13-en-1-oic acid | PGF1 | 7-[(1R,2R...
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Gallic acid, Inhibitor of carbonic anhydrase 1
- ≥99%
Cas#: 149-91-7 Compound CID: 370

Formula: C₇H₆O₅ Molecular Weight: 170.12

IUPAC Name: 3,4,5-trihydroxybenzoic acid

SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)O

InChIKey: LNTHITQWFMADLM-UHFFFAOYSA-N

InChI: InChI=1S/C7H6O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,8-10H,(H,11,12)

Synonyms: NSC 674319 | gallate | HSDB 2117 | CCRIS 5523 | Gallic acid, tech. | Kyselina gallova | MFCD00002510 | CHEBI:30778 | ...
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L(+)-Glutamic acid
- ≥98.5%
Cas#: 56-86-0 Compound CID: 33032

Formula: C₅H₉NO₄ Molecular Weight: 147.13

IUPAC Name: (2S)-2-aminopentanedioic acid

SMILES: C(CC(=O)O)C(C(=O)O)N

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

InChI: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1

Synonyms: DTXCID30659 | glt | 1ii5 | Glutamate, L- | Glutamic acid, (S)- | Glutaton | glutamate | L-Glutaminic acid | Gamma-L-G...
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L(+)-Glutamic acid
- ≥99%
Cas#: 56-86-0 Compound CID: 33032

Formula: C₅H₉NO₄ Molecular Weight: 147.13

IUPAC Name: (2S)-2-aminopentanedioic acid

SMILES: C(CC(=O)O)C(C(=O)O)N

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

InChI: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1

Synonyms: DTXCID30659 | glt | 1ii5 | Glutamate, L- | Glutamic acid, (S)- | Glutaton | glutamate | L-Glutaminic acid | Gamma-L-G...
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L(+)-Glutamic acid
- 10mM in Water
Cas#: 56-86-0 Compound CID: 33032

Formula: C₅H₉NO₄ Molecular Weight: 147.13

IUPAC Name: (2S)-2-aminopentanedioic acid

SMILES: C(CC(=O)O)C(C(=O)O)N

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

InChI: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1

Synonyms: L-glutamic acid|GLUTAMIC ACID|56-86-0|L-glutamate|(2S)-2-Aminopentanedioic acid|(S)-2-Aminopentanedioic acid|Glutamid...
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Progesterone, Activator of CatSper1;Activator of CatSper2;Activator of CatSper3;Activator of CatSper4;Antagonist of Mineralocorticoid receptor;Agonist of Progesterone receptor;Channel blocker of TRPC5
Cas#: 57-83-0 Compound CID: 5994

Formula: C₂₁H₃₀O₂ Molecular Weight: 314.47

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

SMILES: CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey: RJKFOVLPORLFTN-LEKSSAKUSA-N

InChI: InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1

Synonyms: Luteodyn | Progestron | Cyclogesterin | Hormoluton | Lucorteum | Utrogest | Gynolutone | Progesteronum [INN-Latin] | ...
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Prostaglandin E₂, Prostaglandin E2 receptor agonist
- ≥93%(HPLC)
Cas#: 363-24-6 Compound CID: 5280360

Formula: C₂₀H₃₂O₅ Molecular Weight: 352.47

IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid

SMILES: CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O

InChIKey: XEYBRNLFEZDVAW-ARSRFYASSA-N

InChI: InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1

Synonyms: (E,2R,3R)-7-[3-hydroxy-2-[(3S)-(3-hydroxy-1-octenyl)]-5-oxocyclopentyl]-5-heptenoic acid | l-Prostaglandin E2 | Prost...
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phosphatidyl (3,5) inositol bisphosphate, Activator of TPC1;Activator of TPC2;Activator of TRPML1;Activator of TRPML2;Activator of TRPML3
Cas#: 214282-36-7 Compound CID: 643961

Formula:

IUPAC Name: [(2R)-2-hexadecanoyloxy-3-[hydroxy-[(2R,3R,5S,6R)-2,4,6-trihydroxy-3,5-diphosphonooxycyclohexyl]oxyphosphoryl]oxypropyl] hexadecanoate

SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCCCCCC)COP(=O)(OC1[C@H](O)[C@H](OP(=O)(O)O)C([C@@H]([C@H]1O)OP(=O)(O)O)O)O

InChIKey: UZMPYXSDDZXMAI-OHKKONBVSA-N

InChI: InChI=1S/C41H81O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)55-31-33(57-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-56-63(53,54)60-41-37(45)39(58-61(47,48)49)36(44)40(38(41)46)59-62(50,51)52/h33,36-41,44-46H,3-32H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52)/t33-,36?,37-,38-,39-,40+,41?/m1/s1

Synonyms: CHEBI:82954 | 3,5-bis(dihydrogen phosphate) (9CI) | 1,2-diyl dihexadecanoate | DTXSID90349238 | phosphatidyl (3,5) in...
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