Exact Mass: 666.3417
Exact Mass Matches: 666.3417
Found 207 metabolites which its exact mass value is equals to given mass value 666.3417
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Barbinine
A diterpene alkaloid that is a phytotoxin produced by several Delphinium species.
Coroloside
Coroloside is found in green vegetables. Coroloside is a constituent of Corchorus olitorius (Jews mallow).
Protease-Activated Receptor-4
Strychnogucine B
A bisindole alkaloid with a strychnine substructure isolated from the roots of Strychnos icaja and has been shown to exhibit antiplasmodial activity.
Caseargrewiin B
A diterpenoid of the clerodane group isolated from the bark of Casearia grewiifolia and has been shown to exhibit antimalarial and antimycobacterial activity.
(1beta,2beta,3beta,4alpha,6beta)-bisabol-7(14)-ene-1,2,3,4,8,10,11-heptol 2,10-diangelate 4-[(3S,5S,6S)-tetrahydroclivonecate]|(2RS,3RS,5RS)-5-ethyltetrahydro-2,3-dimethyl-6-oxo-2H-pyran-2-carboxylic acid (1RS,2SR,3RS,4RS,5SR)-5-(2,5-dihydroxy-5-methyl-1-methylene-4-{[(2Z)-2-methyl-1-oxobut-2-en-1-yl]oxy}hexyl)-2,4-dihydroxy-2-methyl-3-{[(2Z)-2-methyl-1-oxobut-2-en-1-yl]oxy}cyclohexyl ester
12-O-Benzoyl-14-O-(2E,4E)-decadienoyl-5beta,12beta-dihydroxyresiniferonol-6alpha,7alpha-oxide
1,6-di-O-trityl-galactitol|1,6-di-O-tritylgalactitol|1.6-Bis-O-triphenylmethyl-galaktit|1.6-Bis-triphenylmethoxy-galacto-hexantetrol-(2.3.4.5)|1.6-di-O-trityl-galactitol|1.6-Di-O-trityl-galaktit
2,2,3,3-Tetrahydro-3,3,6,6,7,7-hexamethoxy-4,4-diphenyl-5,5-bi(1H-phenalene)
9-hydroxymegastigma-4-en-3-one beta-D-glucopyranosyl-(1->2)-[beta-D-xylopyranosyl-(1->6)]-beta-D-galactopyranoside|oreadoside A
3beta-[(2-O-sulfo-beta-D-xylopyranosyl)oxy]urs-12,19-diene-28-oic acid|Asprellanoside E
(55S,71S)-16,59,76,7-tetramethoxy-56,72-dimethyl-55,6,7,8,71,2,3,4-octahydro-2,6-dioxa-1(1,3),3(1,4)-dibenzena-5(5,4)-[1,3]dioxolo[4,5-g]isoquinolina-7(5,1)-isoquinolina-cyclooctaphane|O6,O7-methanediyl-O5-methyl-20,21-dinor-thalmirabine|Thalfinin|Thalfinine
caseargrewiin B|rel-(2R,5S,6R,7R,9S,10S,18R,19S)-18,19-diacetoxy-18,19-epoxy-2-butanoyloxy-6-hydroxy-7-(p-hydroxycinnamoyloxy)cleroda-3,12(Z),14-triene
Ile Trp Trp Tyr
Ile Trp Tyr Trp
Ile Tyr Trp Trp
Leu Trp Trp Tyr
Leu Trp Tyr Trp
Leu Tyr Trp Trp
Trp Ile Trp Tyr
Trp Ile Tyr Trp
Trp Leu Trp Tyr
Trp Leu Tyr Trp
Trp Trp Ile Tyr
Trp Trp Leu Tyr
Trp Trp Tyr Ile
Trp Trp Tyr Leu
Trp Tyr Ile Trp
Trp Tyr Leu Trp
Trp Tyr Trp Ile
Trp Tyr Trp Leu
Tyr Ile Trp Trp
Tyr Leu Trp Trp
Tyr Trp Ile Trp
Tyr Trp Leu Trp
Tyr Trp Trp Ile
Tyr Trp Trp Leu
Coroloside
OHHdiA-PG
4,4-((1E,1E)-NAPHTHALENE-1,4-DIYLBIS(ETHENE-2,1-DIYL))BIS(N,N-DIPHENYLANILINE)
PAR-4 (1-6) amide (mouse) trifluoroacetate salt
Protease-Activated Receptor-4 is the agonist of proteinase-activated receptor-4 (PAR4).
4,5:4,5-dibenzo-1,1-dibutyl-3,3,3,3-tetramethylindadicarbocyanine perchlorate
Glucoevatromonoside
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides
2-[[(Z)-2-[[1-[1-[(2S)-3-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)-3-methylpentanoyl]amino]butanoyl]piperidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]but-2-enoyl]amino]-3-hydroxypropanoic acid
4-(dimethylamino)-N-[[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide
4-(dimethylamino)-N-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide
4-(dimethylamino)-N-[[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide
4-(dimethylamino)-N-[[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide
4-(dimethylamino)-N-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide
4-(dimethylamino)-N-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide
4-(dimethylamino)-N-[[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide
4-(dimethylamino)-N-[[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide
4-(dimethylamino)-N-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide
4-(dimethylamino)-N-[[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide
4-(dimethylamino)-N-[[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide
[1-acetyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (Z)-tetradec-9-enoate
[1-propanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (Z)-tridec-9-enoate
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate
[1-hexanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-pentanoyloxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
Aconitan-14-one, 7,8-dihydroxy-20-ethyl-4-(((2-(3-methyl-2,5-dioxo-1-pyrrolidinyl)benzoyl)oxy)methyl)-1,6,16-trimethoxy-, (1-alpha,4(S),6-beta,16-beta)-
phosphatidylserine 28:6(1-)
A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 28 carbons in total and 6 double bonds.
Suc-Ala-Leu-Pro-Phe-pNA
Suc-Ala-Leu-Pro-Phe-pNA (Suc-ALPF-pNA) is a substrate of FK-506 binding protein (FKBP)[1].
2-{[(2e)-2-({[1-(1-{3-amino-2-[(2-amino-5-carbamimidamido-1-hydroxy-3-methylpentylidene)amino]butanoyl}piperidine-2-carbonyl)pyrrolidin-2-yl](hydroxy)methylidene}amino)-1-hydroxybut-2-en-1-ylidene]amino}-3-hydroxypropanoic acid
(1r,11s,18s,20r,21r,22s,24r)-24-[(1r,12r,13r,14e,19s,21s)-14-(2-hydroxyethylidene)-9-oxo-8,16-diazahexacyclo[11.5.2.1¹,⁸.0²,⁷.0¹⁶,¹⁹.0¹²,²¹]henicosa-2,4,6,10-tetraen-10-yl]-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one
(1s,12s,14s,15s,18s)-10-[(1s,12s,14s,15s,18s)-18-carboxy-15-ethyl-17-methyl-10,17-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8-tetraen-12-yl]-15-ethyl-12-hydroxy-17-methyl-10,17-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8-tetraene-18-carboxylic acid
2α,5α-diacetoxy-14β-2'α-methylbutanoate-10β-o-(β-d-glucopyranosyl)taxa-4(20),11-diene
{"Ingredient_id": "HBIN005249","Ingredient_name": "2\u03b1,5\u03b1-diacetoxy-14\u03b2-2'\u03b1-methylbutanoate-10\u03b2-o-(\u03b2-d-glucopyranosyl)taxa-4(20),11-diene","Alias": "NA","Ingredient_formula": "C35H54O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5314","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
73609-02-6
{"Ingredient_id": "HBIN012911","Ingredient_name": "73609-02-6","Alias": "19H-2,3,7-(1,3)Butadien(1)yl(4)ylidene-9,12-etheno-14,18-metheno-4H-pyrido(2,3,4-tu)-1,13,6-benzodioxaazacyclodocosine-20(19aH)-carboxaldehyde, 5,6,7,8,21,22-hexahydro-15,24,25,31,32-pentamethoxy-6-methyl-, (7S,19aS)-","Ingredient_formula": "C39H42N2O8","Ingredient_Smile": "CN1CCC2=C3C(=C(C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C=O)OC)OC)OC)OC)OC","Ingredient_weight": "666.76","OB_score": "11.63134667","CAS_id": "73609-02-6","SymMap_id": "SMIT10052","TCMID_id": "NA","TCMSP_id": "MOL008831","TCM_ID_id": "NA","PubChem_id": "156018","DrugBank_id": "NA"}