Metabolites
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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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L(+)-Glutamic acidCas#: 56-86-0 Compound CID: 33032Formula: C5H9NO4 Molecular Weight: 147.13IUPAC Name: (2S)-2-aminopentanedioic acidSMILES: C(CC(=O)O)C(C(=O)O)NInChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-NInChI: 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/s1Synonyms: DTXCID30659 | glt | 1ii5 | Glutamate, L- | Glutamic acid, (S)- | Glutaton | glutamate | L-Glutaminic acid | Gamma-L-G...
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L(+)-Glutamic acidCas#: 56-86-0 Compound CID: 33032Formula: C5H9NO4 Molecular Weight: 147.13IUPAC Name: (2S)-2-aminopentanedioic acidSMILES: C(CC(=O)O)C(C(=O)O)NInChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-NInChI: 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/s1Synonyms: DTXCID30659 | glt | 1ii5 | Glutamate, L- | Glutamic acid, (S)- | Glutaton | glutamate | L-Glutaminic acid | Gamma-L-G...
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Lipoxin A4, Agonist of FPR2/ALX;Agonist of FPR3;Agonist of GPR32Cas#: 89663-86-5 Compound CID: 5280914Formula: C20H32O5 Molecular Weight: 352.47IUPAC Name: (5S,6R,7E,9E,11Z,13E,15S)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acidSMILES: CCCCCC(C=CC=CC=CC=CC(C(CCCC(=O)O)O)O)OInChIKey: IXAQOQZEOGMIQS-SSQFXEBMSA-NInChI: InChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,13-9+,14-10+/t17-,18+,19-/m0/s1Synonyms: (7E,9E,11Z,13E)-(5S,6R,15S)-5,6,15-Trihydroxyicosa-7,9,11,13-tetraenoate | GTPL1034 | 7,9,11,13-Eicosatetraenoic 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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L(+)-Glutamic acidCas#: 56-86-0 Compound CID: 33032Formula: C5H9NO4 Molecular Weight: 147.13IUPAC Name: (2S)-2-aminopentanedioic acidSMILES: C(CC(=O)O)C(C(=O)O)NInChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-NInChI: 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/s1Synonyms: L-glutamic acid|GLUTAMIC ACID|56-86-0|L-glutamate|(2S)-2-Aminopentanedioic acid|(S)-2-Aminopentanedioic acid|Glutamid...
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Resolvin D1, Agonist of FPR2/ALX;Agonist of GPR32;Gating inhibitor of TRPA1Cas#: 872993-05-0 Compound CID: 53394122Formula: C22H32O5 Molecular Weight: 376.5IUPAC Name: 7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acidSMILES: CCC=CCC(C=CC=CC=CC=CC(C(CC=CCCC(=O)O)O)O)OInChIKey: OIWTWACQMDFHJG-UHFFFAOYSA-NInChI: InChI=1S/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)Synonyms: 17(R)-Resolvin D1 | SB48260 | RvD1 | Resolvin D1 | 7,8,17-TRIHYDROXYDOCOSA-4,9,11,13,15,19-HEXAENOIC ACID | 17(R)-RvD...
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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...
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RvD1-ME, Agonist of FPR2/ALX;Agonist of GPR32IUPAC Name: methyl (4Z,7S,8R,9E,11E,13Z,15E,17S,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoateSMILES: CC/C=C\C[C@@H](/C=C/C=C\C=C\C=C\[C@H]([C@H](C/C=C\CCC(=O)OC)O)O)OInChIKey: WUKVAFWBFGABJN-ZXQGQRHTSA-NInChI: InChI=1S/C23H34O5/c1-3-4-10-15-20(24)16-11-7-5-6-8-12-17-21(25)22(26)18-13-9-14-19-23(27)28-2/h4-13,16-17,20-22,24-26H,3,14-15,18-19H2,1-2H3/b7-5-,8-6+,10-4-,13-9-,16-11+,17-12+/t20-,21+,22-/m0/s1Synonyms: RvD1-methyl ester
