(S)-Propane-1,2-diol (BioDeep_00000014549)
Main id: BioDeep_00000005029
Secondary id: BioDeep_00000014932, BioDeep_00000875076, BioDeep_00001868425
human metabolite PANOMIX_OTCML-2023 Endogenous PANOMIX_OTCML-2025
代谢物信息卡片
化学式: C3H8O2 (76.0524)
中文名称: (S)-1,2-丙二醇, 丙二醇, S-1,2-丙二醇
谱图信息:
最多检出来源 Homo sapiens(blood) 19.59%
分子结构信息
SMILES: CC(CO)O
InChI: InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m1/s1
描述信息
(S)-Propane-1,2-diol, also known as (S)-1,2-propanediol or (S)-propylene glycol, belongs to the class of organic compounds known as 1,2-diols. These are polyols containing an alcohol group at two adjacent positions. (S)-Propane-1,2-diol is an extremely weak basic (essentially neutral) compound (based on its pKa). (S)-Propane-1,2-diol has been detected, but not quantified in, several different foods, such as common buckwheats, mustard spinach, sugar apples, black crowberries, and bayberries. This could make (S)-propane-1,2-diol a potential biomarker for the consumption of these foods. (S)-Propane-1,2-diol is a clear, colourless, viscous organic solvent and diluent used in pharmaceutical preparations.
(S)-(+)-1,2-Propanediol is an endogenous metabolite.
同义名列表
200 个代谢物同义名
(S)-(+)-Propane-1,2-diol; (S)-(+)-Propylene glycol; (S)-2-Hydroxy-1-propanol; (S)-(+)-1,2-Propanediol; (+)-(S)-1,2-Propanediol; L-(+)-Propylene glycol; alpha-Propylene glycol; (+-)-Propylene glycol; Methylethylene glycol; (S)-2-Hydroxypropanol; (2S)-Propane-1,2-diol; (2S)-1,2-Propanediol; (S)-Propane-1,2-diol; (+-)-1,2-Propanediol; (S)-Propylene glycol; 1,2-Propylene glycol; 1,2-Dihydroxypropane; 1,2-(RS)-Propanediol; Monopropylene glycol; 3-Deoxy-sn-glycerol; (+)-1,2-Propanediol; (S)-1,2-Propanediol; Isopropylene glycol; Methylethyl glycol; 1,2(S)-Propanediol; α-Propylene glycol; 2-Hydroxypropanol; L-(+)-Propanediol; S-1,2-Propanediol; L-1,2-Propanediol; propylene glycol; 1,2-Propanediol; 2,3-Propanediol; Propane-1,2-diol; Propylene glycol; S-1,2-Propanediol; .alpha.-Propylene glycol; ( inverted exclamation markA)-1,2-Propanediol; (.+/-.)-1,2-Propanediol; ()-1,2-propanediol; (+/-)-1,2-propanediol; (2RS)-PROPANE-1,2-DIOL; (R)-(-)-1,2-Propyleneglycol; (R)-(-)-Propylene glycerol; (R)-(-)-Propylene glycol; (RS)-1,2-Propanediol; (S)-(+)-Propylene glycerol; 1-2-propanediol; 1,2 -propanediol; 1,2 Propanediol; 1,2-(RS)-Propanediol; 1,2-Dihydroxypropane; 1,2-Propylene glycol; 1,2-Hydroxypropane; 1,2-PDO; 1,2-propandiol; 1,2-propane diol; 1,2-propane-diol; 1,2-Propanediol (8CI,9CI); 1,2-Propanediol 100 microg/mL in Acetonitrile; 1,2-Propanediol, ACS reagent; 1,2-Propanediol, ACS reagent, >=99.5%; 1,2-Propanediol, analytical reference material; 1,2-Propanediol, analytical standard; 1,2-Propanediol, LR, >=99%; 1,2-Propanediol, meets analytical specification of Ph. Eur., BP, USP, >=99.5%; 1,2-Propanediol, p.a., ACS reagent, 99.5%; 1,2-Propanediol, puriss. p.a., ACS reagent, >=99.5% (GC); 1,2-Propanediol, puriss., 99.5%; 1,2-Propanediol, ReagentPlus(R), >=99%; 1,2-Propanediol, ReagentPlus(R), 99%; 1,2-Propanediol, SAJ first grade, >=99.0%; 1,2-Propanediol, SAJ special grade, >=99.0%; 1,2-Propanediol, tested according to Ph.Eur.; 1,2-Propanediol, USP, 99.5%; 1,2-Propanediol, Vetec(TM) reagent grade, 98%; 1,2-propyleneglycol; 1,2-Propylenglykol; 1,2-Propylenglykol [German]; 1.2-propanediol; 1ST000649; 2-Dihydroxypropanol; 3-01-00-02142 (Beilstein Handbook Reference); 6DC9Q167V3; AI3-01898; All purpose lubricant; alpha-Propyleneglycol; C3H8O2; CAS-57-55-6; CH3CH(OH)CH2OH; CVS Health Lubricant Drops; CVS Lubricant Eye Drops 15mL; DEROFEN MIEL; DL-1,2-Propanediol; dl-Propylene glycol; Dowfrost; Equate Lubricant Eye Drops Restorative Performance; Equate Support Moisture Lubricant Eye; Eyelash and Eyebrow Lengthener; General lube; GENERAL OB LUBRICANT; Glicol propilenico; Glikol propylenowy; GLYCEROL IMPURITY C (EP IMPURITY); GLYCEROL IMPURITY C [EP IMPURITY]; Glycol, Propylene; GR12; HEB Lubricant Eye Drops Dry Eye Therapy; HOCH2CH(OH)CH3; HOCH2CH(OH)Me; Ilexan P; KETO-TREAT; Kilfrost ABC-S; Kollisolv pg; Lubiseptol Lubricant; Lubricant Eye Drops Restorative Performance; MeCH(OH)CH2OH; Metiletilenglicol; Monohydrate, Propylene Glycol; Non Spermicidal Sterile Lubricating Jelly; OB Lube; PG 12; Prolugen; Propan-1,2-Diol; Propane-1,2-glycol; PROPANEDIOL-; Propilenoglicol; Propyleeniglykoli; propylene glycerol; PROPYLENE GLYCOL (EP MONOGRAPH); PROPYLENE GLYCOL (II); Propylene glycol (JP18/USP); PROPYLENE GLYCOL (MART.); Propylene Glycol (Propane-1,2-diol); Propylene glycol (solvent); PROPYLENE GLYCOL (SOLVENT) [VANDF]; Propylene glycol (TN); PROPYLENE GLYCOL (USP MONOGRAPH); PROPYLENE GLYCOL (USP-RS); Propylene glycol (USP:JAN); PROPYLENE GLYCOL [EP MONOGRAPH]; PROPYLENE GLYCOL [FCC]; PROPYLENE GLYCOL [FHFI]; PROPYLENE GLYCOL [HSDB]; PROPYLENE GLYCOL [II]; PROPYLENE GLYCOL [JAN]; PROPYLENE GLYCOL [MART.]; PROPYLENE GLYCOL [MI]; PROPYLENE GLYCOL [USP MONOGRAPH]; PROPYLENE GLYCOL [USP-RS]; Propylene glycol [USP:JAN]; PROPYLENE GLYCOL [VANDF]; PROPYLENE GLYCOL [WHO-DD]; PROPYLENE GLYCOL [WHO-IP]; propylene glycol cefatrizine; Propylene glycol dl-form; PROPYLENE GLYCOL DL-FORM [MI]; Propylene Glycol Monohydrate; Propylene Glycol Sodium Salt; Propylene Glycol U.S.P.; Propylene Glycol USP; Propylene Glycol, (+-)-Isomer; Propylene Glycol, (R)-Isomer; Propylene Glycol, (S)-Isomer; Propylene glycol, British Pharmacopoeia (BP) Reference Standard; Propylene glycol, European Pharmacopoeia (EP) Reference Standard; Propylene glycol, FCC, FG; Propylene Glycol, meets USP testing specifications; Propylene glycol, Pharmaceutical Secondary Standard; Certified Reference Material; Propylene glycol, United States Pharmacopeia (USP) Reference Standard; Propylene glycol, USP; Propylene glycol; (RS)-propane-1,2-diol; Glycerol Imp. C (EP); GR 43314X; Glycerol Impurity C; propylene-glycol; Propyleneglycolum; PROPYLENEGLYCOLUM [WHO-IP LATIN]; propylenglycol; Propylenglycolum; Propylenglykol; racemic 1,2-propanediol; racemic propylene glycol; Restorative Formula Lubricant Eye Drops; S-(+)-Propylene glycol; SDM No. 27; Sentry Propylene Glycol; Sirlene; Sirlene /Former use/; Solar Winter BAN; Solargard P; Sterile Lubricant drops; Systane Balance; Systane COMPLETE; Systane COMPLETE PF; Tox21_111003; Tox21_201812; Tox21_300006; Tox21_301441; Trimethyl glycol; Ucar 35; UNII-6DC9Q167V3; Vet Lube; Walgreen Sterile Lubricant; Walgreens Complete Lubricant Eye Drops; Walgreens Lubricant Eye Drops Restorative Performance; WLN: QY1&1Q
数据库引用编号
25 个数据库交叉引用编号
- ChEBI: CHEBI:29002
- KEGG: C02917
- PubChem: 439846
- HMDB: HMDB0006213
- DrugBank: DB04349
- Wikipedia: Propylene_glycol
- MetaCyc: PROPANE-1-2-DIOL
- KNApSAcK: C00007410
- foodb: FDB023838
- chemspider: 388890
- CAS: 4254-15-3
- CAS: 57-55-6
- PubChem: 5840
- PDB-CCD: PGO
- NIKKAJI: J9.258D
- RefMet: 1,2-Propanediol
- PubChem: 1030
- medchemexpress: HY-79334
- KEGG: C00583
- PubChem: 3862
- KNApSAcK: 16997
- ChEBI: CHEBI:16997
- DrugBank: DB01839
- MeSH: Propylene Glycol
- Wikipedia: Propylene glycol
分类词条
相关代谢途径
Reactome(0)
BioCyc(3)
PlantCyc(0)
代谢反应
169 个相关的代谢反应过程信息。
Reactome(0)
BioCyc(43)
- (S)-propane-1,2-diol degradation:
(S)-propane-1,2-diol ⟶ 1-propanal + H2O
- methylglyoxal degradation III:
NADP+ + acetol ⟶ H+ + NADPH + methylglyoxal
- acetone degradation III (to propane-1,2-diol):
NADP+ + propan-2-ol ⟶ H+ + NADPH + acetone
- superpathway of methylglyoxal degradation:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + acetol
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + acetol
- 1,2-propanediol biosynthesis from lactate (engineered):
(S)-propane-1,2-diol + NADP+ ⟶ (S)-lactaldehyde + H+ + NADPH
- L-lactaldehyde degradation (anaerobic):
(S)-propane-1,2-diol + NAD+ ⟶ (S)-lactaldehyde + H+ + NADH
- superpathway of fucose and rhamnose degradation:
ATP + L-fuculose ⟶ ADP + H+ + L-fuculose 1-phosphate
- L-lactaldehyde degradation (anaerobic):
(S)-propane-1,2-diol + NAD+ ⟶ (S)-lactaldehyde + H+ + NADH
- methylglyoxal degradation III:
NADP+ + acetol ⟶ H+ + NADPH + methylglyoxal
- superpathway of fucose and rhamnose degradation:
α-L-fucopyranose ⟶ β-L-fucopyranose
- superpathway of methylglyoxal degradation:
NADP+ + acetol ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + acetol
- L-lactaldehyde degradation (anaerobic):
(S)-propane-1,2-diol + NAD+ ⟶ (S)-lactaldehyde + H+ + NADH
- methylglyoxal degradation III:
NADP+ + acetol ⟶ H+ + NADPH + methylglyoxal
- superpathway of fucose and rhamnose degradation:
α-L-fucopyranose ⟶ β-L-fucopyranose
- L-lactaldehyde degradation (anaerobic):
(S)-propane-1,2-diol + NAD+ ⟶ H+ + L-lactaldehyde + NADH
- methylglyoxal degradation III:
NADP+ + acetol ⟶ H+ + NADPH + methylglyoxal
- superpathway of fucose and rhamnose degradation:
(S)-lactate + A ⟶ A(H2) + pyruvate
- methylglyoxal degradation III:
NADP+ + acetol ⟶ H+ + NADPH + methylglyoxal
- superpathway of fucose and rhamnose degradation:
(S)-lactate + A ⟶ A(H2) + pyruvate
- L-lactaldehyde degradation (anaerobic):
(S)-propane-1,2-diol + NAD+ ⟶ H+ + L-lactaldehyde + NADH
- L-lactaldehyde degradation (anaerobic):
(S)-propane-1,2-diol + NAD+ ⟶ (S)-lactaldehyde + H+ + NADH
- superpathway of fucose and rhamnose degradation:
α-L-fucopyranose ⟶ L-fuculose
- L-lactaldehyde degradation (anaerobic):
(S)-propane-1,2-diol + NAD+ ⟶ (S)-lactaldehyde + H+ + NADH
- methylglyoxal degradation III:
NADP+ + acetol ⟶ H+ + NADPH + methylglyoxal
- L-lactaldehyde degradation (anaerobic):
(S)-propane-1,2-diol + NAD+ ⟶ H+ + L-lactaldehyde + NADH
- methylglyoxal degradation III:
NADP+ + acetol ⟶ H+ + NADPH + methylglyoxal
- superpathway of methylglyoxal degradation:
NADP+ + acetol ⟶ H+ + NADPH + methylglyoxal
- superpathway of fucose and rhamnose degradation:
α-L-fucopyranose ⟶ L-fuculose
- L-lactaldehyde degradation (anaerobic):
(S)-propane-1,2-diol + NAD+ ⟶ H+ + L-lactaldehyde + NADH
- superpathway of fucose and rhamnose degradation:
α-L-fucopyranose ⟶ L-fuculose
- superpathway of methylglyoxal degradation:
NADP+ + acetol ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + acetol ⟶ H+ + NADPH + methylglyoxal
- L-1,2-propanediol degradation:
NAD+ + coenzyme A + propanal ⟶ H+ + NADH + propanoyl-CoA
- L-lactaldehyde degradation (anaerobic):
(S)-propane-1,2-diol + NAD+ ⟶ H+ + L-lactaldehyde + NADH
- superpathway of methylglyoxal degradation:
NADP+ + acetol ⟶ H+ + NADPH + methylglyoxal
- superpathway of fucose and rhamnose degradation:
(S)-lactate + A ⟶ A(H2) + pyruvate
- methylglyoxal degradation III:
NADP+ + acetol ⟶ H+ + NADPH + methylglyoxal
- L-lactaldehyde degradation (anaerobic):
(S)-propane-1,2-diol + NAD+ ⟶ (S)-lactaldehyde + H+ + NADH
- L-1,2-propanediol degradation:
phosphate + propanoyl-CoA ⟶ coenzyme A + propanoyl phosphate
- L-lactaldehyde degradation (anaerobic):
(S)-propane-1,2-diol + NAD+ ⟶ (S)-lactaldehyde + H+ + NADH
- L-lactaldehyde degradation (anaerobic):
(S)-propane-1,2-diol + NAD+ ⟶ (S)-lactaldehyde + H+ + NADH
WikiPathways(0)
Plant Reactome(0)
INOH(0)
PlantCyc(124)
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + acetol ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + acetol
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
NADP+ + hydroxyacetone ⟶ H+ + NADPH + methylglyoxal
- methylglyoxal degradation III:
(S)-propane-1,2-diol + NAD+ ⟶ H+ + NADH + hydroxyacetone
COVID-19 Disease Map(0)
PathBank(2)
- Fucose and Rhamnose Degradation:
-L-fucopyranose ⟶ L-fuculose
- Methylglyoxal Degradation III:
Hydrogen Ion + NADPH + Pyruvaldehyde ⟶ Hydroxyacetone + NADP
PharmGKB(0)
2 个相关的物种来源信息
- 9606 - Homo sapiens: -
- 9606 - Homo sapiens: 10.1007/S11306-016-1051-4
在这里通过桑基图来展示出与当前的这个代谢物在我们的BioDeep知识库中具有相关联信息的其他代谢物。在这里进行关联的信息来源主要有:
- PubMed: 来源于PubMed文献库中的文献信息,我们通过自然语言数据挖掘得到的在同一篇文献中被同时提及的相关代谢物列表,这个列表按照代谢物同时出现的文献数量降序排序,取前10个代谢物作为相关研究中关联性很高的代谢物集合展示在桑基图中。
- NCBI Taxonomy: 通过文献数据挖掘,得到的代谢物物种来源信息关联。这个关联信息同样按照出现的次数降序排序,取前10个代谢物作为高关联度的代谢物集合展示在桑吉图上。
- Chemical Taxonomy: 在物质分类上处于同一个分类集合中的其他代谢物
- Chemical Reaction: 在化学反应过程中,存在为当前代谢物相关联的生化反应过程中的反应底物或者反应产物的关联代谢物信息。
点击图上的相关代谢物的名称,可以跳转到相关代谢物的信息页面。
亚细胞结构定位 | 关联基因列表 |
---|
文献列表
- Yoshiko Tsuboi, Takashi Doi, Katsuyoshi Matsunami, Hideaki Otsuka, Takakazu Shinzato, Yoshio Takeda. Gallates of isoorientin and (2S)-1,2-propanediol glucoside from the leaves of Schoepfia jasminodora.
Journal of natural medicines.
2011 Jul; 65(3-4):617-22. doi:
10.1007/s11418-011-0521-2
. [PMID: 21384208]