Exact Mass: 647.322302
Exact Mass Matches: 647.322302
Found 139 metabolites which its exact mass value is equals to given mass value 647.322302
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Beiwutine
Beiwutine is a benzoate ester. Beiwutine is a natural product found in Aconitum kusnezoffii with data available. Beiwutine (10-Hydroxy mesaconitine) is a diester diterpenoid alkaloid[1]. Beiwutine (10-Hydroxy mesaconitine) is a diester diterpenoid alkaloid[1].
Nummularine A
Nummularine A is found in fruits. Nummularine A is an alkaloid from the stem bark of Zizyphus jujuba (Chinese date Alkaloid from the stem bark of Zizyphus jujuba (Chinese date). Nummularine A is found in fruits.
(16S)-20-Aethyl-1alpha,6alpha,16-trimethoxy-4-methoxymethyl-14alpha-veratroyloxy-aconitan-3alpha,8,13-triol|(16S)-20-ethyl-1alpha,6alpha,16-trimethoxy-4-methoxymethyl-14alpha-veratroyloxy-aconitane-3alpha,8,13-triol|veratroylpseudaconine
Ala Trp Trp Trp
Glu Lys Trp Trp
Glu Trp Lys Trp
Glu Trp Trp Lys
Phe Arg Tyr Tyr
Phe Tyr Arg Tyr
Phe Tyr Tyr Arg
Lys Glu Trp Trp
Lys Trp Glu Trp
Lys Trp Trp Glu
Met Arg Arg Trp
Met Arg Trp Arg
Met Trp Arg Arg
Arg Phe Tyr Tyr
Arg Met Arg Trp
Arg Met Trp Arg
Arg Arg Met Trp
Arg Arg Trp Met
Arg Thr Trp Trp
Arg Trp Met Arg
Arg Trp Arg Met
Arg Trp Thr Trp
Arg Trp Trp Thr
Arg Tyr Phe Tyr
Arg Tyr Tyr Phe
Thr Arg Trp Trp
Thr Trp Arg Trp
Thr Trp Trp Arg
Trp Ala Trp Trp
Trp Glu Lys Trp
Trp Glu Trp Lys
Trp Lys Glu Trp
Trp Lys Trp Glu
Trp Met Arg Arg
Trp Arg Met Arg
Trp Arg Arg Met
Trp Arg Thr Trp
Trp Arg Trp Thr
Trp Thr Arg Trp
Trp Thr Trp Arg
Trp Trp Ala Trp
Trp Trp Glu Lys
Trp Trp Lys Glu
Trp Trp Arg Thr
Trp Trp Thr Arg
Trp Trp Trp Ala
Tyr Phe Arg Tyr
Tyr Phe Tyr Arg
Tyr Arg Phe Tyr
Tyr Arg Tyr Phe
Tyr Tyr Phe Arg
Tyr Tyr Arg Phe
potassium hydrotris(3-(4-cumenyl)-5-methylpyrazol-1-yl)borate
Lercanidipine hydrochloride
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
2,3,7,8,12,13,17,18-octaethyl-21h,23h-porphine iron(iii) acetate
(4Z,7Z,9E,11E,13R,14S,16Z,19Z)-13-({(2R)-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}-3-[(carboxylatomethyl)amino]-3-oxopropyl}sulfanyl)-14-hydroxydocosa-4,7,9,11,16,19-hexaenoate
N-[(3S,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide
N-[(3R,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide
N-[(3R,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide
N-[(3S,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide
N-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyhexadeca-4,8,12-trien-2-yl]propanamide
N-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxytetradeca-4,8,12-trien-2-yl]pentanamide
N-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyheptadeca-4,8,12-trien-2-yl]acetamide
N-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxypentadeca-4,8,12-trien-2-yl]butanamide
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(5E,8E,11E)-tetradeca-5,8,11-trienoyl]oxypropan-2-yl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
(13R)-S-glutathionyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate(2-)
A docosanoid anion obtained by deprotonation of the three carboxy groups and protonation of the glutamyl alpha-amino group of (13R)-S-glutathionyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid; major species at pH 7.3.
16(S)-glutathionyl-17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoate(2-)
A docosanoid anion obtained by deprotonation of the three carboxy groups and protonation of the glutamyl alpha-amino group of 16(S)-glutathionyl,17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid; major species at pH 7.3.