Exact Mass: 359.91272399999997

Exact Mass Matches: 359.91272399999997

Found 52 metabolites which its exact mass value is equals to given mass value 359.91272399999997, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 6, chloro groups at positions 2, 4 and 5 and a methyl group at position 8. It has been isolated from the lichen, Lecanora iseana.

Plocamenol C

C10H15Br2ClO2 (359.91272399999997)

C10H15Br2ClO2

C10H15Br2ClO2 (359.91272399999997)

2,4,7-trichloro-3,6,8-trihydroxy-1-methyl-xanthen-9-one|2,5,7-trichloro-1,3,6-trihydroxy-8-methyl-xanthone|Isoarthothelin

C14H7Cl3O5 (359.93590620000003)

Asemone

C14H7Cl3O5 (359.93590620000003)

aplysinolide

C12H10Br2O3 (359.89966300000003)

(1Z,3E,5S,6R,7E)-1,8-dibromo-5,6-dichloro-2,6-dimethyl-octa-1,3,7-triene

C10H12Br2Cl2 (359.8682732)

Trichlornorlichexanthone

C14H7Cl3O5 (359.93590620000003)

Sulfoluciferin

C11H8N2O6S3 (359.9544508)

Nitric acid,ytterbium(3+) salt (3:1)

N3O9Yb (359.90233)

6,8-DIBROMO-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER

C12H10Br2O3 (359.89966300000003)

N-(3-iodopyridin-4-yl)benzenesulfonamide

C11H9IN2O2S (359.9429484)

sodium [2,2-bipyridine]-4,4-disulfonate

C10H6N2Na2O6S2 (359.9462696)

(2,5-Dibromophenyl)Boronic Acid Pinacol Ester

C12H15BBr2O2 (359.953176)

Diquat dibromide hydrate

C12H14Br2N2O (359.9472794)

1-Iodo-1H,1H-nonafluoropentane

C5H2F9I (359.90575499999994)

Chlorthiophos III

C11H15Cl2O3PS2 (359.957727)

2-(3,5-Dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H15BBr2O2 (359.953176)

(4-iodophenyl) benzenesulfonate

C12H9IO3S (359.93171540000003)

Chlorthiophos I

C11H15Cl2O3PS2 (359.957727)

2-Chloro-4-fluoro-5-iodobenzophenone

C13H7ClFIO (359.9214204)

1,1,1,3,10,11-Hexachloroundecane

C11H18Cl6 (359.9539608)

3-(Heptafluoroisopropoxy)propyltrichlorosilane

C6H6Cl3F7OSi (359.914172)

(1-ETHYL-3-PYRROLIDINYL)-N-METHYLMETHANAMINE

C7H7Cl2F9Si (359.95503499999995)

Iodonium, diphenyl-,bromide (1:1)

C12H10BrI (359.901059)

1-iodo-3,5-bis(methylsulfonyl)benzene

C8H9IO4S2 (359.8987024)

1-bromooctafluoro-1-(trifluoromethyl)cyclopentane

C6BrF11 (359.9007712)

3,4-Dibromophenylboronic acid,pinacol ester

C12H15BBr2O2 (359.953176)

Ethyl 5-iodo-2-(trifluoromethoxy)benzoate

C10H8F3IO3 (359.9470284)

Methyl 5-iodo-2-methoxy-4-(trifluoromethyl)benzoate

C10H8F3IO3 (359.9470284)

1-Bromoundecafluorocyclohexane

C6BrF11 (359.9007712)

Bonefos

CH10Cl2Na2O10P2 (359.892168)

C78275 - Agent Affecting Blood or Body Fluid > C2136 - Malignancy-Associated Hypercalcemia Inhibitor C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

(6-Sulfooxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid

C11H8N2O6S3 (359.9544508)

(4R)-2-(6-sulfooxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid

C11H8N2O6S3 (359.9544508)

firefly sulfoluciferin

C11H8N2O6S3 (359.9544508)

A member of the class of benzothiazoles that is Photinus luciferin in which the phenolic hydroxy group has been replaced by a sulfo group. Enzymatic derivative of firefly luciferin produced by luciferin sulfotransferase (LST) from luciferin with 3-phosphoadenosine-5-phosphosulfate (PAPS) as co-substrate. Not a substrate for firefly luciferase. Likely the in-vivo storage form of luciferin.