Exact Mass: 452.4018
Exact Mass Matches: 452.4018
Found 191 metabolites which its exact mass value is equals to given mass value 452.4018
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Phylloquinol
Phylloquinol, also known as vitamin k1 hydroquinone or phytonadiol, is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Thus, phylloquinol is considered to be a quinone lipid molecule. Phylloquinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Phylloquinol can be found in a number of food items such as olive, sweet basil, mung bean, and yellow bell pepper, which makes phylloquinol a potential biomarker for the consumption of these food products. Phylloquinol, also known as vitamin K1 hydroquinone or reduced vitamin K1, is a polycyclic aromatic ketone, based on 1,4-naphthoquinone, with 2-methyl and 3-phytyl substituents. Vitamin K is a family of phylloquinones that contain a ring of 2-methyl-1,4-naphthoquinone and an isoprenoid side chain. Several forms of vitamin K have been identified: vitamin K1 derived from plants, vitamin K2 (menaquinone) from bacteria and synthetic naphthoquinone provitamins, and vitamin K3 (menadione).
2',3'-Dihydro-phytomenadione
Present in hydrogenated vegetable oils and a wide range of foods prepared from them. Readily absorbed by humans from dietary sources. About 15-fold less potent than natural vitamin K1 in chick blood coagulation assay. 2,3-Dihydro-phytomenadione is found in many foods, some of which are soursop, enokitake, date, and agave. 2,3-Dihydro-phytomenadione is found in agave. 2,3-Dihydro-phytomenadione is present in hydrogenated vegetable oils and a wide range of foods prepared from them. Readily absorbed by humans from dietary sources. About 15-fold less potent than natural vitamin K1 in chick blood coagulation assa
3-Ketone-3beta-24,25-Dimethyllanosta-9(11),23-dien-3-ol
(22E,24Z)-5alpha-stigmasta-7,22,24(24)-trien-3beta-yl acetate
5alpha-stigmasta-8,14,Z-24(28)-trien-3beta-yl acetate|Vernosterol acetate
3-Oxo-24,24-dimethyl-9,19-cyclolanost-25-en|Cyclobalanon
Stigmasta-5,22,25-trien-3-ol,acetate, (3b,22E,24S)- (9CI)
24-Ethyl-24-methyl-29-nor-5alpha-lanosta-4(28),7,25-trien-3beta-ol
4alpha-Methyl-5alpha-ergosta-8,14,24(241)-trien-3beta-ol acetate|4alpha-methyl-5alpha-ergosta-8,14,24(28)-trien-3beta-yl acetate
15alpha-hydroxy-24-methylene-7,9(11),24-lanostatrien-3-one|15alpha-hydroxy-24-methylenelanosta-7,9(11)-dien-3-one
(24E)-5alpha-stigmasta-7,9(11),24(24)-trien-3beta-yl acetate
2-hydroxy-24-methylenelanostan-1,8-dien-3-one|klainedoxalanostenone
8(14),15,24(28)-Stigmastatrienylacetat|8(14).15.24(28)-Stigmastatrienylacetat
cornusalterin I
A tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S)-lanosta-7,9(11),24-triene substituted by an oxo group at position 3 and a methoxy group at position 23. It has been isolated from the stem and stem barks of Cornus walteri.
2,5-dimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2h-naphtho-[1,2-b]pyran-6-ol
[4-(4-propylcyclohexyl)cyclohexyl] 4-(4-propylcyclohexyl)benzoate
(TRANS,TRANS)-4-PROPYL[1,1-BICYCLOHEXYL]-4-CARBOXYLIC ACID-4- (TRANS-4-PROPYLCYCLOHEXYL)PHENYL ESTER
[3-carboxy-2-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropyl]-trimethylazanium
2-methyl-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-diol
[3-carboxy-2-[(8E,11E)-icosa-8,11-dienoyl]oxypropyl]-trimethylazanium
N-hexacosanoylglycinate
An N-acylglycinate that is the conjugate base of N-hexacosanoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
[2-(Carboxymethyl)-2-hydroxy-3-oxodocosa-4,6-dienyl]-trimethylazanium
[1-hydroxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propan-2-yl] hexanoate
[1-[(13Z,16Z)-docosa-13,16-dienoxy]-3-hydroxypropan-2-yl] propanoate
(1-hydroxy-3-nonoxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate
(1-hydroxy-3-octoxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate
[1-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propan-2-yl] heptanoate
[1-[(9Z,12Z)-hexadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] nonanoate
[1-[(11Z,14Z)-henicosa-11,14-dienoxy]-3-hydroxypropan-2-yl] butanoate
[1-hydroxy-3-[(11Z,14Z)-icosa-11,14-dienoxy]propan-2-yl] pentanoate
[1-[(9Z,12Z)-heptadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] octanoate
(1s,3r,8r,11s,12s,15r,16r)-15-[(2r,5e)-5-isopropylhept-5-en-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one
(3s,6e,10e,14e,18s,22s)-2,3,6,10,15,18,22,23-octamethyl-19-methylidenetetracosa-1,6,10,14,23-pentaene
1-(5-ethyl-5,6-dimethylhept-6-en-2-yl)-3a,9a,11a-trimethyl-6-methylidene-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol
(1s,3r,8r,11s,12s,15r,16r)-15-[(2r,5r)-5-ethyl-6-methylhept-6-en-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one
3a,6,6,9a,11a-pentamethyl-1-(5,5,6-trimethylhept-6-en-2-yl)-1h,2h,3h,3bh,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-7-one
(1r,3as,3br,7s,9ar,9bs,11ar)-1-[(2r,3e,5s)-5-ethyl-6-methylhepta-3,6-dien-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
3-oxo-oleans-12-en-28-oic acid
{"Ingredient_id": "HBIN009433","Ingredient_name": "3-oxo-oleans-12-en-28-oic acid","Alias": "NA","Ingredient_formula": "C31H48O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25396","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}