Exact Mass: 618.4243798
Exact Mass Matches: 618.4243798
Found 167 metabolites which its exact mass value is equals to given mass value 618.4243798
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3,6-Epoxy-5,5',6,6'-tetrahydro-b,b-carotene-3',5,5',6'-tetrol
Constituent of red paprika pods of Capsicum annuum variety longum. 3,6-Epoxy-5,5,6,6-tetrahydro-b,b-carotene-3,5,5,6-tetrol is found in many foods, some of which are yellow bell pepper, orange bell pepper, red bell pepper, and fruits. 3,6-Epoxy-5,5,6,6-tetrahydro-b,b-carotene-3,5,5,6-tetrol is found in fruits. 3,6-Epoxy-5,5,6,6-tetrahydro-b,b-carotene-3,5,5,6-tetrol is a constituent of red paprika pods of Capsicum annuum var. longum
PA(16:0/14:1(9Z))
PA(16:0/14:1(9Z)) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(16:0/14:1(9Z)), in particular, consists of one chain of palmitic acid at the C-1 position and one chain of myristoleic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.
PA(16:1(9Z)/14:0)
PA(16:1(9Z)/14:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(16:1(9Z)/14:0), in particular, consists of one chain of palmitoleic acid at the C-1 position and one chain of myristic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.
Latoxanthin
Latoxanthin is a member of the class of compounds known as xanthophylls. Xanthophylls are carotenoids containing an oxygenated carotene backbone. Carotenes are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Xanthophylls arise by oxygenation of the carotene backbone. Latoxanthin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Latoxanthin can be found in a number of food items such as red bell pepper, yellow bell pepper, orange bell pepper, and pepper (c. annuum), which makes latoxanthin a potential biomarker for the consumption of these food products.
(3S,3S,5R,5R,6S,6R)-6,7-Didehydro-5,5,6,6-tetrahydro-3,3,5,5,6-pentahydroxy-beta,beta-carotene
Dihydroprasinoxanthin epoxide
5,6-Diepicapsokarpoxanthin
Latoxanthin
Neoflor
5,6-Diepilatoxanthin
Ac,4-methoxybenzyl ester-3-Hydroxy-12-ursen-28-oic acid|Ac,4-methoxybenzyl ester-3beta-3-Hydroxy-12-ursen-28-oic acid
cycloart-23Z-ene-3beta,25-diol-3beta-trans-ferulate
Ac,2-methoxybenzyl ester-3-Hydroxy-12-ursen-28-oic acid|Ac,2-methoxybenzyl ester-3beta-3-Hydroxy-12-ursen-28-oic acid
(24S)-cycloart-25-ene-3beta,24-diol-3beta-trans-ferulate
3beta-trans-feruloyloxy-16beta-hydroxylup-20(29)-ene|3??-trans-Feruloyloxy-16??-hydroxylup-20(29)-ene
(4S,5E,12aS,14aR)-12-{[(1R,4aS,5S,8aS)-5-carboxy-1,3,4,4a,7,8,8a,9,12,13,14,14a-dodecahydro-5,8a-dimethyl-2-methylidenedecahydronaphthalen-1-yl]methyl}-6-formyl-11-methyl-1-methylidene-4-(propan-2-yl)dibenzo[a,e] [10]annulene-12a(2H)-carboxylic acid|Bisyinshanic Acid B
7alpha-methoxymultiflor-8-ene-3alpha,29-diol 3-acetate-29-benzoate
3,6-Epoxy-5,5',6,6'-tetrahydro-b,b-carotene-3',5,5',6'-tetrol
lup-20(29)-en-3beta-yl-(2S-hydroxypropionate)-benzoic acid
6-Epineoflor
1-Hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphate(2-)
1,2-Didodecanoyl-3-beta-d-galactosyl-sn-glycerol
A 1,2-diacyl-3-beta-D-galactosyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as dodecanoyl (lauroyl).
2,3-di-O-dodecanoyl-1-O-beta-D-galactopyranosyl-sn-glycerol
[1-Propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] henicosanoate
[1-Heptanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] heptadecanoate
[1-Butanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] icosanoate
[1-Pentanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] nonadecanoate
[1-Octanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] hexadecanoate
[1-Nonanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] pentadecanoate
[1-Acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] docosanoate
[1-Hexanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] octadecanoate
[2-Dodecanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] dodecanoate
[1-Decanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] tetradecanoate
[1-[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-undecanoyloxypropan-2-yl] tridecanoate
(1-hexanoyloxy-3-phosphonooxypropan-2-yl) (Z)-tetracos-13-enoate
(1-octanoyloxy-3-phosphonooxypropan-2-yl) (Z)-docos-13-enoate
(1-butanoyloxy-3-phosphonooxypropan-2-yl) (Z)-hexacos-15-enoate
(1-nonanoyloxy-3-phosphonooxypropan-2-yl) (Z)-henicos-11-enoate
(1-phosphonooxy-3-tetradecanoyloxypropan-2-yl) (Z)-hexadec-9-enoate
[3-phosphonooxy-2-[(Z)-tridec-9-enoyl]oxypropyl] heptadecanoate
(1-decanoyloxy-3-phosphonooxypropan-2-yl) (Z)-icos-11-enoate
(1-phosphonooxy-3-tridecanoyloxypropan-2-yl) (Z)-heptadec-9-enoate
[2-[(Z)-pentadec-9-enoyl]oxy-3-phosphonooxypropyl] pentadecanoate
(1-dodecanoyloxy-3-phosphonooxypropan-2-yl) (Z)-octadec-9-enoate
[3-phosphonooxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] hexadecanoate
(1-phosphonooxy-3-undecanoyloxypropan-2-yl) (Z)-nonadec-9-enoate
[1-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-hydroxypropan-2-yl] (9E,11E,13E,15E,17E)-henicosa-9,11,13,15,17-pentaenoate
[(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] (E)-hexadec-9-enoate
[(2R)-2-decanoyloxy-3-phosphonooxypropyl] (E)-icos-13-enoate
[(2R)-1-decanoyloxy-3-phosphonooxypropan-2-yl] (E)-icos-13-enoate
[(2S)-2-dodecanoyloxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] dodecanoate
[(2R)-1-phosphonooxy-3-[(E)-tetradec-9-enoyl]oxypropan-2-yl] hexadecanoate
[(2R)-2-decanoyloxy-3-phosphonooxypropyl] (E)-icos-11-enoate
[(2R)-3-phosphonooxy-2-tridecanoyloxypropyl] (E)-heptadec-9-enoate
[(2R)-2-dodecanoyloxy-3-phosphonooxypropyl] (E)-octadec-4-enoate
[(2R)-2-dodecanoyloxy-3-phosphonooxypropyl] (E)-octadec-7-enoate
[(2R)-1-decanoyloxy-3-phosphonooxypropan-2-yl] (E)-icos-11-enoate
[(2R)-1-phosphonooxy-3-tridecanoyloxypropan-2-yl] (E)-heptadec-9-enoate
[(2R)-1-dodecanoyloxy-3-phosphonooxypropan-2-yl] (E)-octadec-13-enoate
[(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] (E)-hexadec-7-enoate
[(2R)-2-dodecanoyloxy-3-phosphonooxypropyl] (E)-octadec-9-enoate
[(2R)-2-[(E)-pentadec-9-enoyl]oxy-3-phosphonooxypropyl] pentadecanoate
[(2S)-2-decanoyloxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] tetradecanoate
[(2R)-3-phosphonooxy-2-tetradecanoyloxypropyl] (E)-hexadec-9-enoate
[(2R)-2-dodecanoyloxy-3-phosphonooxypropyl] octadec-17-enoate
[(2R)-2-dodecanoyloxy-3-phosphonooxypropyl] (E)-octadec-13-enoate
[(2R)-2-dodecanoyloxy-3-phosphonooxypropyl] (E)-octadec-11-enoate
[(2R)-1-dodecanoyloxy-3-phosphonooxypropan-2-yl] octadec-17-enoate
[(2S)-1-[(2R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-undecanoyloxypropan-2-yl] tridecanoate
[(2R)-2-dodecanoyloxy-3-phosphonooxypropyl] (E)-octadec-6-enoate
[(2R)-1-dodecanoyloxy-3-phosphonooxypropan-2-yl] (E)-octadec-9-enoate
[(2R)-3-phosphonooxy-2-tetradecanoyloxypropyl] (E)-hexadec-7-enoate
[(2R)-1-[(E)-pentadec-9-enoyl]oxy-3-phosphonooxypropan-2-yl] pentadecanoate
[(2R)-1-dodecanoyloxy-3-phosphonooxypropan-2-yl] (E)-octadec-11-enoate
[(2S)-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-undecanoyloxypropyl] tridecanoate
[(2R)-1-dodecanoyloxy-3-phosphonooxypropan-2-yl] (E)-octadec-6-enoate
[(2R)-3-phosphonooxy-2-[(E)-tetradec-9-enoyl]oxypropyl] hexadecanoate
[(2R)-1-dodecanoyloxy-3-phosphonooxypropan-2-yl] (E)-octadec-7-enoate
[(2R)-1-dodecanoyloxy-3-phosphonooxypropan-2-yl] (E)-octadec-4-enoate
[(2S)-1-decanoyloxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] tetradecanoate
1-tetradecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate
1-Hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphate(2-)
A 1-acyl-2-tetradecanoyl-sn-glycero-3-phosphate(2-) in which the 1-acyl group is specified as hexadecanoyl (palmitoyl); major species at pH 7.3.
1-hexadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphate
3,6-Epoxy-5,5,6,6-tetrahydro-b,b-carotene-3,5,5,6-tetrol
1-(9Z-tetradecenoyl)-2-hexadecanoyl-glycero-3-phosphate
BisMePA(28:1)
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(1r,2r,4s)-1-[(1e,3e,5e,7e,9e,11e,13e,15e)-18-[(2r,4s)-2,4-dihydroxy-2,6,6-trimethylcyclohexylidene]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,6,6-trimethylcyclohexane-1,2,4-triol
(3r,4e)-4-{2-[(1s,4as,8as)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]ethylidene}-5-oxooxolan-3-yl (2e)-4-[(1s,4as,8as)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-2-(2-oxoethyl)but-2-enoate
(2e,4e,6e,8e,10e,12e,14e,16e,18e)-1-[(1r,4s)-4-hydroxy-1,2,2-trimethylcyclopentyl]-4,8,13,17-tetramethyl-19-[(1s,2s,4s)-1,2,4-trihydroxy-2,6,6-trimethylcyclohexyl]nonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one
4-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl (2z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
1-[(9e,11e,13e,15e)-16-(6-hydroxy-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-2-yl)-3,7,12-trimethylheptadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-2,6,6-trimethylcyclohexane-1,2,4-triol
(1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13bs)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
3β-trans-feruloyloxy-16β-hydroxylup-20(29)-ene
{"Ingredient_id": "HBIN008338","Ingredient_name": "3\u03b2-trans-feruloyloxy-16\u03b2-hydroxylup-20(29)-ene","Alias": "NA","Ingredient_formula": "C40H58O5","Ingredient_Smile": "CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)C)OC(=O)C=CC6=CC(=C(C=C6)O)OC)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7783","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}