Exact Mass: 754.3317542
Exact Mass Matches: 754.3317542
Found 17 metabolites which its exact mass value is equals to given mass value 754.3317542
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
DMT-dI Phosphoramidite
Phosphoramidite is a modified phosphoramidite monomer used for the oligonucleotide synthesis.
IHRIC (TFA)
C29H49F3N10O8S (754.3407470000001)
IHRIC TFA is a penta-peptide, correlated positively with hairpin DNA with tetramer loops. Therefore, IHRIC TFA joins hands with hairpin DNA (hpDNA) with improved selectivity as sensing materials in the detection system, used for surface plasmon resonance imaging (SPRi)[1].
36-chloro-29,32-dihydroxy-27-isopropyl-10,11-dimethyl-1,7,8,11,17,18,24,25,28,39-decaazaheptacyclo[28.10.0.0³,⁸.0¹³,¹⁸.0²⁰,²⁵.0³²,⁴⁰.0³³,³⁸]tetraconta-23,28,33,35,37-pentaene-2,9,12,19,26-pentone
6-({6-[(3,7-dimethylocta-1,6-dien-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methoxy)-5-hydroxy-2-methyl-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate
(3s)-o-α-l-rhamnopyranosyl-(1→3)-[4-o-(e)-coumaroyl]-α-l-rhamnopyranosyl-(1→6)-β-d-glucopyranosyl-linalool
{"Ingredient_id": "HBIN009728","Ingredient_name": "(3s)-o-\u03b1-l-rhamnopyranosyl-(1\u21923)-[4-o-(e)-coumaroyl]-\u03b1-l-rhamnopyranosyl-(1\u21926)-\u03b2-d-glucopyranosyl-linalool","Alias": "NA","Ingredient_formula": "C37H54O16","Ingredient_Smile": "CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C=CC3=CC=C(C=C3)O)C)OCC4C(C(C(C(O4)OC(C)(CCC=C(C)C)C=C)O)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "18680","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3s)-o-α-l-rhamnopyranosyl-(1→3)-[4-o-(z)-coumaroyl]-α-l-rhamnopyranosyl-(1→6)-β-d-glucopyranosyl-linalool
{"Ingredient_id": "HBIN009729","Ingredient_name": "(3s)-o-\u03b1-l-rhamnopyranosyl-(1\u21923)-[4-o-(z)-coumaroyl]-\u03b1-l-rhamnopyranosyl-(1\u21926)-\u03b2-d-glucopyranosyl-linalool","Alias": "NA","Ingredient_formula": "C37H54O16","Ingredient_Smile": "CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C=CC3=CC=C(C=C3)O)C)OCC4C(C(C(C(O4)OC(C)(CCC=C(C)C)C=C)O)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "18681","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}