Exact Mass: 342.2644
Exact Mass Matches: 342.2644
Found 89 metabolites which its exact mass value is equals to given mass value 342.2644
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cardenolide
Retinyl propionate
4-(10,13-Dimethyl-2,3,4,5,6,7,8,9,11,12,14,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)oxolan-2-one
24-Nor-cholen-(4)-dion-(3.22)|24-nor-cholene-(4)-dione-(3.22)|24-norchol-4-ene-3,22-dione
4-methoxy-2-methyl-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]phenol|farnesylol
(10R)-3c-Acetoxy-10r.13c-dimethyl-17c-vinyl-(8cH.9tH.14tH)-Delta5-tetradecahydro-1H-cyclopenta[a]phenanthren|3-O-acetylpregna-5,20-dien-3beta-ol|3beta-acetoxy-pregnadiene-(5,20)|3beta-acetoxypregna-5,20-diene|Essigsaeure-(pregnadien-(5.20)-yl-(3beta)-ester)|pregna-5,20-dien-3beta-ol-3-acetate|pregna-5,20-dien-3beta-yl acetate
(8Z,11Z,14Z)-5-(heptadeca-8,11,14-trienyl)benzene-1,3-diol|5,6-Dihydro-(all-Z)-5-(5,8,11,14-Heptadecatetraenyl)-1,3-benzenediol|5-heptadecatri-8(Z),11(Z),14(Z)-enylresorcinol
5-((8Z,11Z,14Z)-heptadeca-8,11,14-trien-1-yl)resorcinol
5-((5Z,8Z,11Z)-heptadeca-5,8,11-trien-1-yl)resorcinol
5-((8Z,11Z,14E)-heptadeca-8,11,14-trienyl) resorcinol
4,7,10,13,16,19-Docosahexaenoic acid, methyl ester
Retinyl Propionate
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
Cardenolide
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides
1,3-Benzenediol, 5-(8,11,14-heptadecatrienyl)-, (Z,Z,Z)-
[3-carboxy-2-[(E)-dodec-5-enoyl]oxypropyl]-trimethylazanium
[(1S)-3-carboxy-1-[(E)-dodec-2-enoyl]oxypropyl]-trimethylazanium
[(E)-2-(carboxymethyl)-2-hydroxy-3-oxotetradec-4-enyl]-trimethylazanium
[3-carboxy-2-[(E)-dodec-2-enoyl]oxypropyl]-trimethylazanium
(3-Carboxy-2-dodec-11-enoyloxypropyl)-trimethylazanium
[3-carboxy-2-[(E)-dodec-9-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-dodec-4-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-dodec-7-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-dodec-8-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-dodec-3-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-dodec-6-enoyl]oxypropyl]-trimethylazanium
(1S,3S,4R,7S,8S,11S,12S,13S,15R,20R)-7-Formamido-20-isocyanoisocycloamphilectane
A tetracyclic diterpenoid that is hexadecahydropyrene substituted by isocyano group at position 8, methyl groups at positions 1, 4, 7 and 8 and a formamido group at position 1. Isolated from the tropical marine sponge Cymbastela hooperi, it exhibits antiplasmodial activity.
[3-carboxy-1-[(Z)-dodec-5-enoyl]oxypropyl]-trimethylazanium
5-[(8z,11z,14z)-heptadeca-8,11,14-trien-1-yl]benzene-1,3-diol
(2e,4z,6z)-7-[2-(2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)ethyl]-8h-oxocin-3-ol
4-methoxy-5-methyl-2-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]phenol
(1r,2r,4as,5s,8r,8ar)-1,5-diisocyano-2,5-dimethyl-8-(6-methylhept-5-en-2-yl)-octahydronaphthalen-2-ol
10'(z),13'(e),15'(e)-heptadecatrienylhydro-173quinone
{"Ingredient_id": "HBIN000206","Ingredient_name": "10'(z),13'(e),15'(e)-heptadecatrienylhydro-173quinone","Alias": "NA","Ingredient_formula": "C23H34O2","Ingredient_Smile": "CC=CC=CCC=CCCCCCCCCCC1=C(C=CC(=C1)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9382","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}