Metabolites
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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 recCas#: 363-24-6 Compound CID: 5280360Formula: C20H32O5 Molecular Weight: 352.47IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acidSMILES: CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)OInChIKey: XEYBRNLFEZDVAW-ARSRFYASSA-NInChI: 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/s1Synonyms: 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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DL-Malic acidCas#: 6915-15-7 Compound CID: 525Formula: C4H6O5 Molecular Weight: 134.09IUPAC Name: 2-hydroxybutanedioic acidSMILES: C(C(C(=O)O)O)C(=O)OInChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-NInChI: InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)Synonyms: DL-Hydroxybutanedioic acid | (±)-2-Hydroxysuccinic acid
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DL-Malic acidCas#: 6915-15-7 Compound CID: 525Formula: C4H6O5 Molecular Weight: 134.09IUPAC Name: 2-hydroxybutanedioic acidSMILES: C(C(C(=O)O)O)C(=O)OInChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-NInChI: InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)Synonyms: malic acid|DL-malic acid|6915-15-7|2-Hydroxybutanedioic acid|2-Hydroxysuccinic acid|617-48-1|malate|hydroxysuccinic a...
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Malic acidCas#: 6915-15-7 Compound CID: 525Formula: C4H6O5 Molecular Weight: 134.09IUPAC Name: 2-hydroxybutanedioic acidSMILES: C(C(C(=O)O)O)C(=O)OInChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-NInChI: InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)Synonyms: MALIC ACID (USP-RS) | Hydroxybutanedioic acid, (-)- | Butanedioic acid, hydroxy- | DL-2-hydroxybutanedioic acid | E29...
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DL-Malic acidCas#: 6915-15-7 Compound CID: 525Formula: C4H6O5 Molecular Weight: 134.09IUPAC Name: 2-hydroxybutanedioic acidSMILES: C(C(C(=O)O)O)C(=O)OInChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-NInChI: InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)Synonyms: MALIC ACID (USP-RS) | Hydroxybutanedioic acid, (-)- | Butanedioic acid, hydroxy- | DL-2-hydroxybutanedioic acid | E29...
