Exact Mass: 481.27405580000004
Exact Mass Matches: 481.27405580000004
Found 259 metabolites which its exact mass value is equals to given mass value 481.27405580000004
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
JI-20A
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D005839 - Gentamicins
7,14-Dihydroxyoctadeca-4,8,10,12-tetraenedioylcarnitine
7,14-dihydroxyoctadeca-4,8,10,12-tetraenedioylcarnitine is an acylcarnitine. More specifically, it is an 7,14-dihydroxyoctadeca-4,8,10,12-tetraenedioic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. 7,14-dihydroxyoctadeca-4,8,10,12-tetraenedioylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 7,14-dihydroxyoctadeca-4,8,10,12-tetraenedioylcarnitine is generally formed through esterification with long-chain fatty acids obtained from the diet. The main function of most long-chain acylcarnitines is to ensure long chain fatty acid transport into the mitochondria (PMID: 22804748). Altered levels of long-chain acylcarnitines can serve as useful markers for inherited disorders of long-chain fatty acid metabolism. Carnitine palmitoyltransferase I (CPT I, EC:2.3.1.21) is involved in the synthesis of long-chain acylcarnitines (more than C12) on the mitochondrial outer membrane. Elevated serum/plasma levels of long-chain acylcarnitines are not only markers for incomplete FA oxidation but also are indicators of altered carbohydrate and lipid metabolism. High serum concentrations of long-chain acylcarnitines in the postprandial or fed state are markers of insulin resistance and arise from insulins inability to inhibit CPT-1-dependent fatty acid metabolism in muscles and the heart (PMID: 19073774). Increased intracellular content of long-chain acylcarnitines is thought to serve as a feedback inhibition mechanism of insulin action (PMID: 23258903). In healthy subjects, increased concentrations of insulin effectively inhibits long-chain acylcarnitine production. Several studies have also found increased levels of circulating long-chain acylcarnitines in chronic heart failure patients (PMID: 26796394). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].
dihydrocytochalasin B
Ala His Arg Val
C20H35N9O5 (481.27610200000004)
Ala His Val Arg
C20H35N9O5 (481.27610200000004)
Ala Arg His Val
C20H35N9O5 (481.27610200000004)
Ala Arg Val His
C20H35N9O5 (481.27610200000004)
Ala Val His Arg
C20H35N9O5 (481.27610200000004)
Ala Val Arg His
C20H35N9O5 (481.27610200000004)
Gly His Ile Arg
C20H35N9O5 (481.27610200000004)
Gly His Leu Arg
C20H35N9O5 (481.27610200000004)
Gly His Arg Ile
C20H35N9O5 (481.27610200000004)
Gly His Arg Leu
C20H35N9O5 (481.27610200000004)
Gly Ile His Arg
C20H35N9O5 (481.27610200000004)
Gly Ile Arg His
C20H35N9O5 (481.27610200000004)
Gly Leu His Arg
C20H35N9O5 (481.27610200000004)
Gly Leu Arg His
C20H35N9O5 (481.27610200000004)
Gly Arg His Ile
C20H35N9O5 (481.27610200000004)
Gly Arg His Leu
C20H35N9O5 (481.27610200000004)
Gly Arg Ile His
C20H35N9O5 (481.27610200000004)
Gly Arg Leu His
C20H35N9O5 (481.27610200000004)
His Ala Arg Val
C20H35N9O5 (481.27610200000004)
His Ala Val Arg
C20H35N9O5 (481.27610200000004)
His Gly Ile Arg
C20H35N9O5 (481.27610200000004)
His Gly Leu Arg
C20H35N9O5 (481.27610200000004)
His Gly Arg Ile
C20H35N9O5 (481.27610200000004)
His Gly Arg Leu
C20H35N9O5 (481.27610200000004)
His Ile Gly Arg
C20H35N9O5 (481.27610200000004)
His Ile Asn Val
C21H35N7O6 (481.26486900000003)
His Ile Arg Gly
C20H35N9O5 (481.27610200000004)
His Ile Val Asn
C21H35N7O6 (481.26486900000003)
His Lys Pro Thr
C21H35N7O6 (481.26486900000003)
His Lys Thr Pro
C21H35N7O6 (481.26486900000003)
His Leu Gly Arg
C20H35N9O5 (481.27610200000004)
His Leu Asn Val
C21H35N7O6 (481.26486900000003)
His Leu Arg Gly
C20H35N9O5 (481.27610200000004)
His Leu Val Asn
C21H35N7O6 (481.26486900000003)
His Asn Ile Val
C21H35N7O6 (481.26486900000003)
His Asn Leu Val
C21H35N7O6 (481.26486900000003)
His Asn Val Ile
C21H35N7O6 (481.26486900000003)
His Asn Val Leu
C21H35N7O6 (481.26486900000003)
His Pro Lys Thr
C21H35N7O6 (481.26486900000003)
His Pro Thr Lys
C21H35N7O6 (481.26486900000003)
His Gln Val Val
C21H35N7O6 (481.26486900000003)
His Arg Ala Val
C20H35N9O5 (481.27610200000004)
His Arg Gly Ile
C20H35N9O5 (481.27610200000004)
His Arg Gly Leu
C20H35N9O5 (481.27610200000004)
His Arg Ile Gly
C20H35N9O5 (481.27610200000004)
His Arg Leu Gly
C20H35N9O5 (481.27610200000004)
His Arg Val Ala
C20H35N9O5 (481.27610200000004)
His Thr Lys Pro
C21H35N7O6 (481.26486900000003)
His Thr Pro Lys
C21H35N7O6 (481.26486900000003)
His Val Ala Arg
C20H35N9O5 (481.27610200000004)
His Val Ile Asn
C21H35N7O6 (481.26486900000003)
His Val Leu Asn
C21H35N7O6 (481.26486900000003)
His Val Asn Ile
C21H35N7O6 (481.26486900000003)
His Val Asn Leu
C21H35N7O6 (481.26486900000003)
His Val Gln Val
C21H35N7O6 (481.26486900000003)
His Val Arg Ala
C20H35N9O5 (481.27610200000004)
His Val Val Gln
C21H35N7O6 (481.26486900000003)
Ile Gly His Arg
C20H35N9O5 (481.27610200000004)
Ile Gly Arg His
C20H35N9O5 (481.27610200000004)
Ile His Gly Arg
C20H35N9O5 (481.27610200000004)
Ile His Asn Val
C21H35N7O6 (481.26486900000003)
Ile His Arg Gly
C20H35N9O5 (481.27610200000004)
Ile His Val Asn
C21H35N7O6 (481.26486900000003)
Ile Asn His Val
C21H35N7O6 (481.26486900000003)
Ile Asn Val His
C21H35N7O6 (481.26486900000003)
Ile Arg Gly His
C20H35N9O5 (481.27610200000004)
Ile Arg His Gly
C20H35N9O5 (481.27610200000004)
Ile Val His Asn
C21H35N7O6 (481.26486900000003)
Ile Val Asn His
C21H35N7O6 (481.26486900000003)
Lys His Pro Thr
C21H35N7O6 (481.26486900000003)
Lys His Thr Pro
C21H35N7O6 (481.26486900000003)
Lys Pro His Thr
C21H35N7O6 (481.26486900000003)
Lys Pro Thr His
C21H35N7O6 (481.26486900000003)
Lys Thr His Pro
C21H35N7O6 (481.26486900000003)
Lys Thr Pro His
C21H35N7O6 (481.26486900000003)
Leu Gly His Arg
C20H35N9O5 (481.27610200000004)
Leu Gly Arg His
C20H35N9O5 (481.27610200000004)
Leu His Gly Arg
C20H35N9O5 (481.27610200000004)
Leu His Asn Val
C21H35N7O6 (481.26486900000003)
Leu His Arg Gly
C20H35N9O5 (481.27610200000004)
Leu His Val Asn
C21H35N7O6 (481.26486900000003)
Leu Asn His Val
C21H35N7O6 (481.26486900000003)
Leu Asn Val His
C21H35N7O6 (481.26486900000003)
Leu Arg Gly His
C20H35N9O5 (481.27610200000004)
Leu Arg His Gly
C20H35N9O5 (481.27610200000004)
Leu Val His Asn
C21H35N7O6 (481.26486900000003)
Leu Val Asn His
C21H35N7O6 (481.26486900000003)
Asn His Ile Val
C21H35N7O6 (481.26486900000003)
Asn His Leu Val
C21H35N7O6 (481.26486900000003)
Asn His Val Ile
C21H35N7O6 (481.26486900000003)
Asn His Val Leu
C21H35N7O6 (481.26486900000003)
Asn Ile His Val
C21H35N7O6 (481.26486900000003)
Asn Ile Val His
C21H35N7O6 (481.26486900000003)
Asn Leu His Val
C21H35N7O6 (481.26486900000003)
Asn Leu Val His
C21H35N7O6 (481.26486900000003)
Asn Val His Ile
C21H35N7O6 (481.26486900000003)
Asn Val His Leu
C21H35N7O6 (481.26486900000003)
Asn Val Ile His
C21H35N7O6 (481.26486900000003)
Asn Val Leu His
C21H35N7O6 (481.26486900000003)
Pro His Lys Thr
C21H35N7O6 (481.26486900000003)
Pro His Thr Lys
C21H35N7O6 (481.26486900000003)
Pro Lys His Thr
C21H35N7O6 (481.26486900000003)
Pro Lys Thr His
C21H35N7O6 (481.26486900000003)
Pro Thr His Lys
C21H35N7O6 (481.26486900000003)
Pro Thr Lys His
C21H35N7O6 (481.26486900000003)
Gln His Val Val
C21H35N7O6 (481.26486900000003)
Gln Val His Val
C21H35N7O6 (481.26486900000003)
Gln Val Val His
C21H35N7O6 (481.26486900000003)
Arg Ala His Val
C20H35N9O5 (481.27610200000004)
Arg Ala Val His
C20H35N9O5 (481.27610200000004)
Arg Gly His Ile
C20H35N9O5 (481.27610200000004)
Arg Gly His Leu
C20H35N9O5 (481.27610200000004)
Arg Gly Ile His
C20H35N9O5 (481.27610200000004)
Arg Gly Leu His
C20H35N9O5 (481.27610200000004)
Arg His Ala Val
C20H35N9O5 (481.27610200000004)
Arg His Gly Ile
C20H35N9O5 (481.27610200000004)
Arg His Gly Leu
C20H35N9O5 (481.27610200000004)
Arg His Ile Gly
C20H35N9O5 (481.27610200000004)
Arg His Leu Gly
C20H35N9O5 (481.27610200000004)
Arg His Val Ala
C20H35N9O5 (481.27610200000004)
Arg Ile Gly His
C20H35N9O5 (481.27610200000004)
Arg Ile His Gly
C20H35N9O5 (481.27610200000004)
Arg Leu Gly His
C20H35N9O5 (481.27610200000004)
Arg Leu His Gly
C20H35N9O5 (481.27610200000004)
Arg Val Ala His
C20H35N9O5 (481.27610200000004)
Arg Val His Ala
C20H35N9O5 (481.27610200000004)
Thr His Lys Pro
C21H35N7O6 (481.26486900000003)
Thr His Pro Lys
C21H35N7O6 (481.26486900000003)
Thr Lys His Pro
C21H35N7O6 (481.26486900000003)
Thr Lys Pro His
C21H35N7O6 (481.26486900000003)
Thr Pro His Lys
C21H35N7O6 (481.26486900000003)
Thr Pro Lys His
C21H35N7O6 (481.26486900000003)
Val Ala His Arg
C20H35N9O5 (481.27610200000004)
Val Ala Arg His
C20H35N9O5 (481.27610200000004)
Val His Ala Arg
C20H35N9O5 (481.27610200000004)
Val His Ile Asn
C21H35N7O6 (481.26486900000003)
Val His Leu Asn
C21H35N7O6 (481.26486900000003)
Val His Asn Ile
C21H35N7O6 (481.26486900000003)
Val His Asn Leu
C21H35N7O6 (481.26486900000003)
Val His Gln Val
C21H35N7O6 (481.26486900000003)
Val His Arg Ala
C20H35N9O5 (481.27610200000004)
Val His Val Gln
C21H35N7O6 (481.26486900000003)
Val Ile His Asn
C21H35N7O6 (481.26486900000003)
Val Ile Asn His
C21H35N7O6 (481.26486900000003)
Val Leu His Asn
C21H35N7O6 (481.26486900000003)
Val Leu Asn His
C21H35N7O6 (481.26486900000003)
Val Asn His Ile
C21H35N7O6 (481.26486900000003)
Val Asn His Leu
C21H35N7O6 (481.26486900000003)
Val Asn Ile His
C21H35N7O6 (481.26486900000003)
Val Asn Leu His
C21H35N7O6 (481.26486900000003)
Val Gln His Val
C21H35N7O6 (481.26486900000003)
Val Gln Val His
C21H35N7O6 (481.26486900000003)
Val Arg Ala His
C20H35N9O5 (481.27610200000004)
Val Arg His Ala
C20H35N9O5 (481.27610200000004)
Val Val His Gln
C21H35N7O6 (481.26486900000003)
Val Val Gln His
C21H35N7O6 (481.26486900000003)
PC(6:0/8:0)
C22H44NO8P (481.28043940000003)
PC(6:0/8:0)[U]
C22H44NO8P (481.28043940000003)
D-Diheptanoyllecithin
C22H44NO8P (481.28043940000003)
PC(7:0/7:0)[U]
C22H44NO8P (481.28043940000003)
PC(8:0/6:0)
C22H44NO8P (481.28043940000003)
PC(8:0/6:0)[U]
C22H44NO8P (481.28043940000003)
PC(9:0/5:0)
C22H44NO8P (481.28043940000003)
Dihydrocytochalasin B
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
7,14-Dihydroxyoctadeca-4,8,10,12-tetraenedioylcarnitine
N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
C26H35N5O4 (481.26889100000005)
(1R,9S,10S,11S)-5-(cyclopenten-1-yl)-N-[3-(dimethylamino)propyl]-10-(hydroxymethyl)-12-(1,3-oxazol-4-ylmethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C26H35N5O4 (481.26889100000005)
(2R,3R)-8-(1-cyclohexenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C28H36FN3O3 (481.27405580000004)
(2S,3R)-8-(1-cyclohexenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C28H36FN3O3 (481.27405580000004)
(2R,3R)-8-(1-cyclohexenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C28H36FN3O3 (481.27405580000004)
(2S,3S)-8-(1-cyclohexenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C28H36FN3O3 (481.27405580000004)
N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
C26H35N5O4 (481.26889100000005)
N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
C26H35N5O4 (481.26889100000005)
N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
C26H35N5O4 (481.26889100000005)
(2S,3S)-8-(1-cyclohexenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C28H36FN3O3 (481.27405580000004)
(2R,3R)-8-(1-cyclohexenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C28H36FN3O3 (481.27405580000004)
(2S,3S)-8-(1-cyclohexenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C28H36FN3O3 (481.27405580000004)
(2S,3R)-8-(1-cyclohexenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C28H36FN3O3 (481.27405580000004)
(2R,3S)-8-(1-cyclohexenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C28H36FN3O3 (481.27405580000004)
(2S,3S)-8-(1-cyclohexenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C28H36FN3O3 (481.27405580000004)
(2R,3S)-8-(1-cyclohexenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C28H36FN3O3 (481.27405580000004)
N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
C26H35N5O4 (481.26889100000005)
N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
C26H35N5O4 (481.26889100000005)
N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
C26H35N5O4 (481.26889100000005)
N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
C26H35N5O4 (481.26889100000005)
N-[(5S,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide
C26H35N5O4 (481.26889100000005)
(1S,9R,10R,11R)-5-(cyclopenten-1-yl)-N-[3-(dimethylamino)propyl]-10-(hydroxymethyl)-12-(1,3-oxazol-4-ylmethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C26H35N5O4 (481.26889100000005)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] nonanoate
C22H44NO8P (481.28043940000003)
(3-Hexanoyloxy-2-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C22H44NO8P (481.28043940000003)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] tridecanoate
C22H44NO8P (481.28043940000003)
(3-Propanoyloxy-2-undecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C22H44NO8P (481.28043940000003)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] tetradecanoate
C22H44NO8P (481.28043940000003)
(3-Butanoyloxy-2-decanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C22H44NO8P (481.28043940000003)
(2-Nonanoyloxy-3-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C22H44NO8P (481.28043940000003)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-heptanoyloxypropan-2-yl] decanoate
C22H44NO8P (481.28043940000003)
[1-Acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] pentadecanoate
C22H44NO8P (481.28043940000003)
(3-Acetyloxy-2-dodecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C22H44NO8P (481.28043940000003)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] undecanoate
C22H44NO8P (481.28043940000003)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] dodecanoate
C22H44NO8P (481.28043940000003)
Antibiotic JI-20A
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D005839 - Gentamicins
1,2-diheptanoyl-sn-glycero-3-phosphocholine
C22H44NO8P (481.28043940000003)
A phosphatidylcholine 14:0 in which both acyl groups are specified as heptanoyl.
1-(1Z-hexadecenyl)-glycero-3-phosphoserine
C22H44NO8P (481.28043940000003)
1-nonanoyl-2-valeryl-sn-glycero-3-phosphocholine
C22H44NO8P (481.28043940000003)
MePC(13:0)
C22H44NO8P (481.28043940000003)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
PE(17:0)
C22H44NO8P (481.28043940000003)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
(5e,7e,10e)-10-{[(1s,3ar,4s,5s,7as)-1-methyl-4-(1h-pyrrole-2-carbonyl)-2,3,3a,4,5,7a-hexahydro-1h-inden-5-yl]methylidene}-3,9-dihydroxy-8-methyldodeca-5,7-dienoic acid
14-o-acetyltakaosamine
{"Ingredient_id": "HBIN001536","Ingredient_name": "14-o-acetyltakaosamine","Alias": "NA","Ingredient_formula": "C25H39NO8","Ingredient_Smile": "CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC(=O)C)OC)O)O)OC)O)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "518","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
aconosine; 14-benzoyl
{"Ingredient_id": "HBIN014588","Ingredient_name": "aconosine; 14-benzoyl","Alias": "NA","Ingredient_formula": "C29H39NO5","Ingredient_Smile": "NA","Ingredient_weight": "481.62","OB_score": "NA","CAS_id": "126234-20-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7185","PubChem_id": "NA","DrugBank_id": "NA"}