Exact Mass: 484.2937

Exact Mass Matches: 484.2937

Found 500 metabolites which its exact mass value is equals to given mass value 484.2937, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Stigmatellin Y

C29H40O6 (484.2825)

Gallopamil

5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)-2-(3,4,5-trimethoxyphenyl)pentanenitrile

C28H40N2O5 (484.2937)

C - Cardiovascular system > C08 - Calcium channel blockers > C08D - Selective calcium channel blockers with direct cardiac effects > C08DA - Phenylalkylamine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker Same as: D08009

Goshonoside F1

2-{[(2E)-5-[6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C26H44O8 (484.3036)

Goshonoside F1 is found in fruits. Goshonoside F1 is a constituent of Rubus foliolosus (Ceylon raspberry). Constituent of Rubus foliolosus (Ceylon raspberry). Goshonoside F1 is found in fruits.

Goshonoside F2

2-({2-hydroxy-5-[(3E)-5-hydroxy-3-methylpent-3-en-1-yl]-1,4a-dimethyl-6-methylidene-hexahydro-2H-naphthalen-1-yl}methoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C26H44O8 (484.3036)

Goshonoside F2 is found in fruits. Goshonoside F2 is a constituent of Rubus foliolosus (Ceylon raspberry). Constituent of Rubus foliolosus (Ceylon raspberry). Goshonoside F2 is found in fruits.

Ceanothine D

N-[(10Z)-3-(Butan-2-yl)-5,8-dihydroxy-7-(2-methylpropyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,10,12,15-hexaen-4-yl]-1-methylpyrrolidine-2-carboximidate

C27H40N4O4 (484.3049)

Ceanothine D is found in tea. Ceanothine D is an alkaloid from the root bark of Ceanothus americanus (New Jersey tea

LysoPG(16:0/0:0)

[(2S)-2,3-dihydroxypropoxy][(2R)-3-(hexadecanoyloxy)-2-hydroxypropoxy]phosphinic acid

C22H45O9P (484.2801)

LysoPG(16:0/0:0) is a lysophosphatidylglycerol. It is a glycerophospholipid in which a phosphoglycerol moiety occupies a glycerol substitution site. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic. However, it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Lysophosphatidylglycerols can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. LysoPG(16:0/0:0), in particular, consists of one chain of palmitic acid at the C-1 position.

[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] hexadecanoate

[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] hexadecanoic acid

C22H45O9P (484.2801)

Darutin

(2R,3R,4S,5S,6R)-2-[[(2R,4aS,4bR,7S,10aS)-7-[(1R)-1,2-dihydroxyethyl]-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C26H44O8 (484.3036)

Darutoside is a natural product found in Sigesbeckia orientalis and Indocypraea montana with data available. Darutoside is a diterpenoid isolated from Siegesbeckia[1]. Darutoside is a diterpenoid isolated from Siegesbeckia[1].

Pseudomonic acid C

C26H44O8_{(1S,2R,4aS,5R,8aS)-2-Hydroxy-5-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenyl}methyl beta-D-threo-hexopyranoside

NCGC00385231-01_C26H44O8_{(1S,2R,4aS,5R,8aS)-2-Hydroxy-5-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenyl}methyl beta-D-threo-hexopyranoside

C26H44O8 (484.3036)

C27H49O2Br (484.2916)

LPG 16:0

A natural product found in Tolypocladium inflatum.

TG(26:7)

(4br,6as,7s,10as,10br,12s,12as)-2-acetyl-12-(acetyloxy)-7-ethyl-4b,7,10a,12a-tetramethyl-3-oxo-6,6a,8,9,10,10b,11,12-octahydro-5h-chrysene-1-carboxylic acid

C29H40O6 (484.2825)

(2r,3r,4s,5s,6r)-2-[(2r)-2-[(2s,4ar,4bs,7s,8as)-7-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3h-phenanthren-2-yl]-2-hydroxyethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C26H44O8 (484.3036)

16β,22r;21,23s-diepoxy-21s,24-dihydroxy-5α-stigmasta-8,14-diene-3,28-dione

C29H40O6 (484.2825)

{"Ingredient_id": "HBIN001817","Ingredient_name": "16\u03b2,22r;21,23s-diepoxy-21s,24-dihydroxy-5\u03b1-stigmasta-8,14-diene-3,28-dione","Alias": "NA","Ingredient_formula": "C29H40O6","Ingredient_Smile": "CC(C)C(C1C2C(C3C(O2)C=C4C3(CCC5=C4CCC6C5(CCC(=O)C6)C)C)C(O1)O)(C(=O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5489","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

ardisiaquinone e

(4as,6br,8s,8ar,12ar,12br,13r,14as,14bs)-8,13-dihydroxy-2,2,4a,6b,9,9,12a,14a-octamethyl-4,7,8,8a,11,12,12b,13,14,14b-decahydro-1h-picene-3,5,10-trione

C30H44O5 (484.3189)

(1s,2r,7s,9r,11s,12s,15r,16s)-15-hydroxy-15-[(1r,4r,5r,7s)-4-hydroxy-4,5,7-trimethyl-3-oxo-2-oxabicyclo[3.2.1]octan-7-yl]-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-4-en-3-one

(1s,2r,7s,9r,11s,12s,15r,16s)-15-hydroxy-15-[(1r,4r,5r,7s)-4-hydroxy-4,5,7-trimethyl-3-oxo-2-oxabicyclo[3.2.1]octan-7-yl]-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-4-en-3-one

(1s,4r,8s,10r)-4-(2-hydroxypropan-2-yl)-9,9-dimethyl-1,10-bis(3-methylbut-2-en-1-yl)-8-(2-methylpropanoyl)-3-oxatricyclo[6.3.1.0²,⁶]dodec-2(6)-ene-7,12-dione

C30H44O5 (484.3189)

(3as,3br,5's,5ar,6r,7r,9as,9br,11as)-5'-methoxy-1,1,3a,9b-tetramethyl-6-(2-methylprop-1-en-1-yl)-2'-oxo-3b,4,5,5a,6,8,9,10,11,11a-decahydrospiro[cyclopenta[a]phenanthrene-7,3'-oxolane]-9a-carboxylic acid

(3as,3br,5's,5ar,6r,7r,9as,9br,11as)-5'-methoxy-1,1,3a,9b-tetramethyl-6-(2-methylprop-1-en-1-yl)-2'-oxo-3b,4,5,5a,6,8,9,10,11,11a-decahydrospiro[cyclopenta[a]phenanthrene-7,3'-oxolane]-9a-carboxylic acid

1-[(2r,6s,14s,22s,25r)-25-[(2s)-3,3-dimethyloxiran-2-yl]-15-methyl-1,3,13,15-tetraazaheptacyclo[18.4.1.0²,⁶.0⁶,²².0⁷,¹².0¹⁴,²².0¹⁶,²¹]pentacosa-7,9,11,16,18,20-hexaen-3-yl]butan-1-one

1-[(2r,6s,14s,22s,25r)-25-[(2s)-3,3-dimethyloxiran-2-yl]-15-methyl-1,3,13,15-tetraazaheptacyclo[18.4.1.0²,⁶.0⁶,²².0⁷,¹².0¹⁴,²².0¹⁶,²¹]pentacosa-7,9,11,16,18,20-hexaen-3-yl]butan-1-one

C30H36N4O2 (484.2838)

methyl (2s,6r)-6-[(1r,3ar,5as,6s,7r,9as,11ar)-7-hydroxy-6,9a,11a-trimethyl-4,10-dioxo-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-3-methylideneheptanoate

C30H44O5 (484.3189)

(6s,8r,12r,15r,16r)-15-[(2r,5s)-5,6-dihydroxy-6-methyl-4-oxoheptan-2-yl]-6-hydroxy-7,7,12,16-tetramethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),3,10-trien-14-one

C30H44O5 (484.3189)

(3as,3br,5'r,5ar,6r,7r,9as,9br,11as)-5'-methoxy-1,1,3a,9b-tetramethyl-6-(2-methylprop-1-en-1-yl)-2'-oxo-3b,4,5,5a,6,8,9,10,11,11a-decahydrospiro[cyclopenta[a]phenanthrene-7,3'-oxolane]-9a-carboxylic acid

(3as,3br,5'r,5ar,6r,7r,9as,9br,11as)-5'-methoxy-1,1,3a,9b-tetramethyl-6-(2-methylprop-1-en-1-yl)-2'-oxo-3b,4,5,5a,6,8,9,10,11,11a-decahydrospiro[cyclopenta[a]phenanthrene-7,3'-oxolane]-9a-carboxylic acid

C30H44O5 (484.3189)

(1r,3as,3bs,4r,9ar,9bs,11ar)-4-hydroxy-9a,11a-dimethyl-1-[(1s)-1-[(1s,3r,5r)-1,5,6,6-tetramethyl-2,7,8-trioxabicyclo[3.2.1]octan-3-yl]ethyl]-1h,2h,3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

(1r,3as,3bs,4r,9ar,9bs,11ar)-4-hydroxy-9a,11a-dimethyl-1-[(1s)-1-[(1s,3r,5r)-1,5,6,6-tetramethyl-2,7,8-trioxabicyclo[3.2.1]octan-3-yl]ethyl]-1h,2h,3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one