Chemical Formula: C48H84O2
Chemical Formula C48H84O2
Found 31 metabolite its formula value is C48H84O2
(3beta)-urs-12-en-3-yl stearate|(4aR)-10c-Stearoyloxy-1c.2t.4ar.6at.6bc.9.9.12ac-octamethyl-(8atH.12btH.14bcH)-Delta14-eicosahydro-picen|3-beta-stearyloxy-urs-12-ene|alpha-amyrin stearate|alpha-amyryl octadecanoate|Stearinsaeure-(ursen-(12)-yl-(3beta)-ester)|urs-12-ene-3beta-octadecanoate|??-Amyrin stearate
(3beta)-lup-20(29)-en-3-yl stearate|lupeoyl stearate
[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (Z)-henicos-11-enoate
[17-[(E)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonadecanoate
[17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] icosanoate
[17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-icos-11-enoate
[17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-nonadec-9-enoate
cholesteryl henicosenoate
A cholesterol ester obtained by the formal condensation of cholesterol with henicosenoic acid (with the double bond at unspecified position).
4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12b,13,14,14a-tetradecahydropicen-3-yl octadecanoate
α-amyrin stearate
{"Ingredient_id": "HBIN015376","Ingredient_name": "\u03b1-amyrin stearate","Alias": "NA","Ingredient_formula": "C48H84O2","Ingredient_Smile": "CCCCCCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4C5=CC(CCC5(CCC4(C3(CCC2C1(C)C)C)C)C)(C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14273","TCMID_id": "1123","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3s,4ar,6ar,6bs,8ar,11r,12s,12ar,14ar,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-yl octadecanoate
3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl octadecanoate
4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-yl octadecanoate
(3s,4ar,6ar,6bs,8ar,12ar,14ar,14br)-4,4,4a,6a,6b,8a,11,11,12a,14b-decamethyl-1,2,3,5,6,7,8,9,10,12,14,14a-dodecahydropicen-3-yl hexadecanoate
(3s,4ar,6ar,6br,8ar,12bs,14ar,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12b,13,14,14a-tetradecahydropicen-3-yl octadecanoate
4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl octadecanoate
(3s,4ar,6ar,6bs,8ar,12as,14ar,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl octadecanoate
(1r,3ar,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl octadecanoate
WE(O-30:5_18:1)
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WE(O-28:5_20:1)
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WE(O-48:6)
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