Exact Mass: 556.4342904
Exact Mass Matches: 556.4342904
Found 255 metabolites which its exact mass value is equals to given mass value 556.4342904
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Chloroxanthin
A carotenol obtained by formal hydration across the double bonds at position 1 of neurosporene.
zeta-Carotene epoxide
zeta-Carotene epoxide is found in garden tomato. zeta-Carotene epoxide is isolated from cherry tomato (Lycopersicon esculentum Isolated from cherry tomato (Lycopersicon esculentum). zeta-Carotene epoxide is found in garden tomato.
Hericene A
Hericene A is found in mushrooms. Hericene A is from the edible lions mane mushroom (Hericium erinaceum). From the edible lions mane mushroom (Hericium erinaceum). Hericene A is found in mushrooms.
Germanicol cinnamate
Germanicol cinnamate is found in fats and oils. Germanicol cinnamate is isolated from shea butte Isolated from shea butter. Germanicol cinnamate is found in fats and oils.
Demecarium
Demecarium bromid is an indirect-acting parasympathomimetic agent that is used to treat glaucoma. It is a cholinesterase inhibitor or an anticholinesterase. Cholinesterase inhibitors prolong the effect of acetylcholine, which is released at the neuroeffector junction of parasympathetic postganglion nerves, by inactivating the cholinesterases that break it down. Demecarium inactivates both pseudocholinesterase and acetylcholinesterase. In the eye, this causes constriction of the iris sphincter muscle (causing miosis) and the ciliary muscle. The outflow of the aqueous humor is facilitated, which leads to a reduction in intraocular pressure.
DG(8:0/PGF1alpha/0:0)
DG(8:0/PGF1alpha/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/PGF1alpha/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(PGF1alpha/8:0/0:0)
DG(PGF1alpha/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(PGF1alpha/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/PGF1alpha)
DG(8:0/0:0/PGF1alpha) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(PGF1alpha/0:0/8:0)
DG(PGF1alpha/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
22-(3-Methyl-2-butenoyl) -(3beta,16alpha,22alpha)-12-Oleanene-3,16,22,28-tetrol|camelliagenine A, 22-beta,beta-dimethylacrylate
(3beta,32R,33R,34S)-3-Methyl-29-(2,3,4,5-tetrahydroxypentyl)-6,11-hopadiene
16-Tigloyl-(3beta,16alpha,22alpha)-12-Oleanene-3,16,22,28-tetrol
22-Angeloyl-(3beta,16alpha,22alpha)-12-Oleanene-3,16,22,28-tetrol|22-O-angeloylcamelliagenin A|Olean-12-en-3beta,16alpha,22alpha,28-tetrol-22-angelat
3beta-(E)-cinnamoyloxyeupha-8,24-diene|euphol 3-O-cinnamate
Z-Carotene epoxide
Germanicol cinnamate
Hericene A
Demecarium
S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D004791 - Enzyme Inhibitors
(6E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,10,12,14,16,18,20,22,24,26,30-undecaen-2-ol
[1-hydroxy-3-[(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoxy]propan-2-yl] nonanoate
[1-[(8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-8,11,14,17,20,23-hexaenoxy]-3-hydroxypropan-2-yl] heptanoate
[1-hydroxy-3-[(10Z,13Z,16Z,19Z,22Z,25Z)-octacosa-10,13,16,19,22,25-hexaenoxy]propan-2-yl] pentanoate
(1-hydroxy-3-nonoxypropan-2-yl) (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoate
[1-hydroxy-3-[(Z)-pentadec-9-enoxy]propan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
(1-hydroxy-3-undecoxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
[1-hydroxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]propan-2-yl] (Z)-pentadec-9-enoate
[1-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]propan-2-yl] (Z)-tridec-9-enoate
[1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoxy]-3-hydroxypropan-2-yl] undecanoate
[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
[1-[(9Z,12Z)-heptadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
(1-hydroxy-3-octanoyloxypropan-2-yl) (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoate
[1-hydroxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
[2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy-3-hydroxypropyl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
[2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-hydroxypropyl] (9Z,12Z)-hexadeca-9,12-dienoate
(1-decanoyloxy-3-hydroxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
(Z)-12,13-Bis[(tert-butyldimethylsilyl)oxy]-9-octadecenoic acid methyl ester
(Z)-9,10-Bis[(tert-butyldimethylsilyl)oxy]-12-octadecenoic acid methyl ester
[1-carboxy-3-[2-[(E)-dec-4-enoyl]oxy-3-undecanoyloxypropoxy]propyl]-trimethylazanium
[(2S)-2-decanoyloxy-3-hydroxypropyl] (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate
[1-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-hydroxypropan-2-yl] (E)-hexadec-7-enoate
[1-carboxy-3-[3-decanoyloxy-2-[(E)-undec-4-enoyl]oxypropoxy]propyl]-trimethylazanium
[1-carboxy-3-[2-decanoyloxy-3-[(E)-undec-4-enoyl]oxypropoxy]propyl]-trimethylazanium
[2-[(9E,11E,13E)-hexadeca-9,11,13-trienoyl]oxy-3-hydroxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate
[1-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-hydroxypropan-2-yl] (4E,7E)-hexadeca-4,7-dienoate
[(2S)-1-decanoyloxy-3-hydroxypropan-2-yl] (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate
[1-carboxy-3-[3-[(E)-dec-4-enoyl]oxy-2-undecanoyloxypropoxy]propyl]-trimethylazanium
[2-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-hydroxypropyl] (4E,7E)-hexadeca-4,7-dienoate
[1-carboxy-3-[3-[(E)-docos-11-enoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium
[1-carboxy-3-[3-hexanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropoxy]propyl]-trimethylazanium
[1-carboxy-3-[3-[(Z)-docos-13-enoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium
[3-[3-acetyloxy-2-[(Z)-nonadec-9-enoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium
[1-carboxy-3-[2-[(Z)-octadec-9-enoyl]oxy-3-propanoyloxypropoxy]propyl]-trimethylazanium
[1-carboxy-3-[3-heptanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]propyl]-trimethylazanium
[3-[3-butanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium
[1-carboxy-3-[2-[(Z)-hexadec-9-enoyl]oxy-3-pentanoyloxypropoxy]propyl]-trimethylazanium
[1-carboxy-3-[3-octanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]propyl]-trimethylazanium
2-[carboxy-[3-[(11Z,14Z)-henicosa-11,14-dienoyl]oxy-2-hydroxypropoxy]methoxy]ethyl-trimethylazanium
DG(32:6)
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TG(32:6)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
(1r,3ar,5ar,5br,7ar,9s,11ar,11br,13ar,13bs)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl (2e)-3-phenylprop-2-enoate
(3s,4ar,6ar,6bs,8ar,12as,14ar,14bs)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl (2e)-3-phenylprop-2-enoate
(3s,4ar,6ar,6bs,8ar,11r,12s,12ar,14ar,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-yl (2e)-3-phenylprop-2-enoate
4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl 3-phenylprop-2-enoate
2-n-pentacosyl-5,7-dihydroxy-6,8-dimethyl chromone
{"Ingredient_id": "HBIN006150","Ingredient_name": "2-n-pentacosyl-5,7-dihydroxy-6,8-dimethyl chromone","Alias": "2-n-pentacosyl-5,7-dihydroxy-6,8-dimethylchromone","Ingredient_formula": "C36H60O4","Ingredient_Smile": "Not Available","Ingredient_weight": "556.96","OB_score": "3.15151951","CAS_id": "NA","SymMap_id": "SMIT00861","TCMID_id": "16813","TCMSP_id": "MOL006578","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
α-amyrin cinnamate
{"Ingredient_id": "HBIN015370","Ingredient_name": "\u03b1-amyrin cinnamate","Alias": "NA","Ingredient_formula": "C39H56O2","Ingredient_Smile": "CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC(=O)C=CC6=CC=CC=C6)C)C)C2C1C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1114","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}