Exact Mass: 794.3513
Exact Mass Matches: 794.3513
Found 55 metabolites which its exact mass value is equals to given mass value 794.3513
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Conophylline
rediocide A
A natural product found in Trigonostemon thyrsoideum. A diterpenoid of the class of daphnane-type terpenes. It is isolated from Trigonostemon reidioides and has been shown to exhibit insecticidal activity.
5-<4-acetoxymethy-3-(4-acetoxy-3-methoxybenzyl)-2-acetoxymethyl-buttyl>-5-(3-acetoxypropenyl)-2,2-diacetoxy-3,3-dimethoxy-biphenyl
Conophylline
Conophylline is a natural product found in Tabernaemontana divaricata and Tabernaemontana glandulosa with data available.
4-[(2R)-2-((S)-1-hydroxy-ethyl)-pyrrolidin-1-yl]-4-deoxy-rifamycin|Halomicin B|halomicin-B
3beta,23-dihydroxyolean-13(18)-en-28-oic acid 28-O-beta-D-glucopyranoside 3,23-disulfate ester
1beta-benzoyloxy-2beta,6alpha-diacetoxy-4alpha-hydroxy-9alpha,15-di(alpha-methyl)butanoyloxy-beta-dihydroagarofuran
6-dediolivosyl-6-beta-D-amicetosyl-deoliosyl-demycarosyl-3C-beta-D-boivinosyl-mithramycin|6-dediolivosyl-6-beta-D-amicetosyl-deoliosyl-demycarosyl-3C-beta-D-boivinosyl-MTM
Conophylline
D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids
[(1R,2S,3S,5R,6S,7S,8R,10S,11S,14E,16Z,18R,19S,22R,24R,25S,26R,28S,30S,31R,33S)-6,7,24,25-tetrahydroxy-5-(hydroxymethyl)-10,24,31,33-tetramethyl-13-oxo-28-phenyl-4,12,27,29,32-pentaoxaoctacyclo[26.3.1.119,22.01,8.02,26.03,5.07,11.025,30]tritriaconta-14,16-dien-18-yl] 3-methylbutanoate
dimethyl (1S,5S,13S,14S,15E,18S,19S,26S,27S,30E,31S,32S)-15,30-di(ethylidene)-22-hydroxy-24-oxo-20,25-dioxa-12,17,28,33-tetrazatridecacyclo[26.11.2.25,17.114,18.127,31.01,26.02,23.04,21.05,19.06,11.012,19.026,33.034,39]pentatetraconta-2,4(21),6,8,10,22,34,36,38-nonaene-13,32-dicarboxylate
dimethyl (1R,5R,13S,14S,15E,18S,19R,26R,27S,30E,31S,32S)-15,30-di(ethylidene)-22-hydroxy-24-oxo-20,25-dioxa-12,17,28,33-tetrazatridecacyclo[26.11.2.25,17.114,18.127,31.01,26.02,23.04,21.05,19.06,11.012,19.026,33.034,39]pentatetraconta-2,4(21),6,8,10,22,34,36,38-nonaene-13,32-dicarboxylate
[2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
[2-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
[2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate
[1-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (9E,11E,13E)-hexadeca-9,11,13-trienoate
PAR-4 Agonist Peptide, amide (TFA)
PAR-4 Agonist Peptide, amide TFA (PAR-4-AP TFA; AY-NH2 TFA) is a proteinase-activated receptor-4 (PAR-4) agonist, which has no effect on either PAR-1 or PAR-2 and whose effects are blocked by a PAR-4 antagonist[1].