Exact Mass: 681.2914

Neoacrimarine A

C40H43NO9 (681.2938)

Neoacrimarine A is found in citrus. Neoacrimarine A is an alkaloid from roots of Yalaha [several hybrid seedlings resulting from a cross of Duncan grapefruit (Citrus paradisii) x Dancy tangerine (Citrus tangerina)] (Rutaceae). Alkaloid from roots of Yalaha [several hybrid seedlings resulting from a cross of Duncan grapefruit (Citrus paradisii) x Dancy tangerine (Citrus tangerina)] (Rutaceae). Neoacrimarine A is found in citrus.

2-O-trans-Feruloylalangiside

C35H39NO13 (681.2421)

NSC402956

C21H43N7O16S (681.2487)

tetrin A

C34H51NO13 (681.336)

2-O-trans-feruloyl-3-O-demethyl-2-O-methylalangiside

C35H39NO13 (681.2421)

nigellamine B1

C40H43NO9 (681.2938)

8-deoxy-rifamycin SV

C37H47NO11 (681.3149)

barbatine B

C38H39N3O9 (681.2686)

Hybridaphniphylline A

C37H47NO11 (681.3149)

Hybridaphniphylline B

C37H47NO11 (681.3149)

23-Acetylprotorifamycin I

C37H47NO11 (681.3149)

Lys Asp Trp Ser Phe

C33H43N7O9 (681.3122)

Leu Pro Glu Phe Tyr

C35H47N5O9 (681.3374)

Dihydrostreptomycin sulfate

C21H43N7O16S (681.2487)

Lys Trp Trp Tyr

C37H43N7O6 (681.3275)

Lys Trp Tyr Trp

C37H43N7O6 (681.3275)

Lys Tyr Trp Trp

C37H43N7O6 (681.3275)

Gln Trp Trp Tyr

C36H39N7O7 (681.2911)

Gln Trp Tyr Trp

C36H39N7O7 (681.2911)

Gln Tyr Trp Trp

C36H39N7O7 (681.2911)

Trp Lys Trp Tyr

C37H43N7O6 (681.3275)

Trp Lys Tyr Trp

C37H43N7O6 (681.3275)

Trp Gln Trp Tyr

C36H39N7O7 (681.2911)

Trp Gln Tyr Trp

C36H39N7O7 (681.2911)

Trp Trp Lys Tyr

C37H43N7O6 (681.3275)

Trp Trp Gln Tyr

C36H39N7O7 (681.2911)

Trp Trp Tyr Lys

C37H43N7O6 (681.3275)

Trp Trp Tyr Gln

C36H39N7O7 (681.2911)

Trp Tyr Lys Trp

C37H43N7O6 (681.3275)

Trp Tyr Gln Trp

C36H39N7O7 (681.2911)

Trp Tyr Trp Lys

C37H43N7O6 (681.3275)

Trp Tyr Trp Gln

C36H39N7O7 (681.2911)

Tyr Lys Trp Trp

C37H43N7O6 (681.3275)

Tyr Gln Trp Trp

C36H39N7O7 (681.2911)

Tyr Trp Lys Trp

C37H43N7O6 (681.3275)

Tyr Trp Gln Trp

C36H39N7O7 (681.2911)

Tyr Trp Trp Lys

C37H43N7O6 (681.3275)

Tyr Trp Trp Gln

C36H39N7O7 (681.2911)

KDWSF

C33H43N7O9 (681.3122)

Neoacrimarine A

C40H43NO9 (681.2938)

Bz-Phe-Val-Arg-AMC hydrochloride salt

C37H43N7O6 (681.3275)

Dihydrostreptomycin sulphate

C21H43N7O16S (681.2487)

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents

Indimilast

C37H40FN7O3S (681.2897)

2-(Acetylamino)-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-D-galactopyranoside Benzyl Ether

C32H43NO15 (681.2633)

6,7-Di-O-nicotinoylscutebarbatine G, (rel)

C38H39N3O9 (681.2686)

A natural product found in Scutellaria barbata.

(3R,3R,4S,5R)-5-[2-[4-(2-hydroxyethyl)-1-triazolyl]ethyl]-4-[(4-methoxyphenyl)-dimethylsilyl]-3-methyl-1-[[3-(2-oxo-3-oxazolidinyl)phenyl]methyl]-2-spiro[indole-3,2-oxolane]one

C37H43N5O6Si (681.2982)

Amino acid(Tyr-, Trp-, Phe-, Leu-)

C35H47N5O9 (681.3374)

PE 22:5/7:3;O3

C34H52NO11P (681.3278)

PE 22:6/7:2;O3

C34H52NO11P (681.3278)

PE 29:8;O3

C34H52NO11P (681.3278)

LNAPS 28:7;O

C34H52NO11P (681.3278)

PS 18:4/9:4;O2

C33H48NO12P (681.2914)

PS 20:4/8:3;O

C34H52NO11P (681.3278)

PS 20:5/7:3;O2

C33H48NO12P (681.2914)

PS 22:5/6:2;O

C34H52NO11P (681.3278)

PS 27:8;O2

C33H48NO12P (681.2914)

PS 28:7;O

C34H52NO11P (681.3278)

ST 26:4;O8;HexNAc

C34H51NO13 (681.336)

Fmoc-Ala-Glu-Asn-Lys-NH2

C33H43N7O9 (681.3122)

Fmoc-Ala-Glu-Asn-Lys-NH2 is a selective asparagine endopeptidase (AEP) inhibitor peptide and suppresses amyloid precursor protein (APP) cleavage. AEP, a pH-controlled cysteine proteinase, is activated during ageing and mediates APP proteolytic processing[1].

(2s,3r,4s,5s,6r)-2-{[(3s,4s,4as,5ar)-4-ethenyl-7-hydroxy-8-methoxy-13-oxo-4,4a,5,5a,10,11-hexahydro-3h-2-oxa-12-azatetraphen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C35H39NO13 (681.2421)

6,7-Di-O-nicotinoylscutebarbatine G

C38H39N3O9 (681.2686)

{"Ingredient_id": "HBIN012086","Ingredient_name": "6,7-Di-O-nicotinoylscutebarbatine G","Alias": "NA","Ingredient_formula": "C38H39N3O9","Ingredient_Smile": "CC1=CCCC2C1(C(C(C3(C2(C(CC4(O3)CC(=O)OC4)OC(=O)C5=CN=CC=C5)C)C)OC(=O)C6=CN=CC=C6)OC(=O)C7=CN=CC=C7)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41317","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(7e,13e,15e,17e,19e)-21-{[(2r,3s,4s,5s,6r)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-1,3,5,25-tetrahydroxy-11,12-dimethyl-9-oxo-10,27-dioxabicyclo[21.3.1]heptacosa-7,13,15,17,19-pentaene-24-carboxylic acid

C34H51NO13 (681.336)

1-hydroxy-4-[(4s)-5-hydroxy-2,2-dimethyl-7,10-bis(2-methylbut-3-en-2-yl)-8-oxo-3h,4h-pyrano[3,2-g]chromen-4-yl]-3,5,6-trimethoxy-10h-acridin-9-one

C40H43NO9 (681.2938)

11-(benzoyloxy)-12-[(benzoyloxy)methyl]-15-(2-hydroperoxypropan-2-yl)-4,9-dimethyl-5-oxatricyclo[10.3.0.0⁴,⁶]pentadeca-9,14-dien-2-yl pyridine-3-carboxylate

C40H43NO9 (681.2938)

(7s,11s,12r,13s,14r,15r,16r,17s,18s,19e,21z)-2,15,17,23-tetrahydroxy-11-methoxy-3,7,12,14,16,18-hexamethyl-6,27,29-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1⁴,⁷.0⁵,²⁸]triaconta-1,3,5(28),9,19,21,23,25-octaen-13-yl acetate

C36H43NO12 (681.2785)

(1s,3r,4ar,5s,6r,6ar,10as,10bs)-4a,6a,7,10b-tetramethyl-5'-oxo-5,6-bis(pyridine-3-carbonyloxy)-2,5,6,9,10,10a-hexahydro-1h-spiro[naphtho[2,1-b]pyran-3,3'-oxolan]-1-yl pyridine-3-carboxylate

C38H39N3O9 (681.2686)

2-[(4-ethenyl-7-hydroxy-8-methoxy-13-oxo-4,4a,5,5a,10,11-hexahydro-3h-2-oxa-12-azatetraphen-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C35H39NO13 (681.2421)

(1r,2r,4s,6r,9e,11s,12s)-11-(benzoyloxy)-12-[(benzoyloxy)methyl]-15-(2-hydroperoxypropan-2-yl)-4,9-dimethyl-5-oxatricyclo[10.3.0.0⁴,⁶]pentadeca-9,14-dien-2-yl pyridine-3-carboxylate

C40H43NO9 (681.2938)

(1r,3r,4as,5r,6s,6as,10ar,10br)-4a,6a,7,10b-tetramethyl-5'-oxo-1,5-bis(pyridine-3-carbonyloxy)-2,5,6,9,10,10a-hexahydro-1h-spiro[naphtho[2,1-b]pyran-3,3'-oxolan]-6-yl pyridine-3-carboxylate

C38H39N3O9 (681.2686)

(2s,3r,4s,5s,6r)-2-{[(3s,4r,4as,5ar)-4-ethenyl-8-hydroxy-7-methoxy-13-oxo-4,4a,5,5a,10,11-hexahydro-3h-2-oxa-12-azatetraphen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C35H39NO13 (681.2421)

4a,6a,7,10b-tetramethyl-5'-oxo-1,5-bis(pyridine-3-carbonyloxy)-2,5,6,9,10,10a-hexahydro-1h-spiro[naphtho[2,1-b]pyran-3,3'-oxolan]-6-yl pyridine-3-carboxylate

C38H39N3O9 (681.2686)

(2s,3r,4s,5s,6r)-2-{[(3s,4r,4as,5ar)-4-ethenyl-7-hydroxy-8-methoxy-13-oxo-4,4a,5,5a,10,11-hexahydro-3h-2-oxa-12-azatetraphen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C35H39NO13 (681.2421)

2-[(4-ethenyl-8-hydroxy-7-methoxy-13-oxo-4,4a,5,5a,10,11-hexahydro-3h-2-oxa-12-azatetraphen-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C35H39NO13 (681.2421)

1-hydroxy-4-[(4r)-5-hydroxy-2,2-dimethyl-7,10-bis(2-methylbut-3-en-2-yl)-8-oxo-3h,4h-pyrano[3,2-g]chromen-4-yl]-3,5,6-trimethoxy-10h-acridin-9-one

C40H43NO9 (681.2938)

1-hydroxy-4-[5-hydroxy-2,2-dimethyl-7,10-bis(2-methylbut-3-en-2-yl)-8-oxo-3h,4h-pyrano[3,2-g]chromen-4-yl]-3,5,6-trimethoxy-10h-acridin-9-one

C40H43NO9 (681.2938)