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Ontology Browser

Term:
1-hexadecanoyl-2-\{12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]dodecanoyl\}-sn-glycero-3-phosphocholine (CHEBI:59416)
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Parent Terms Term With Siblings Child Terms
1,2-di-O-[1-(14)C]-palmitoyl-sn-glycero-3-phosphocholine 
1,2-di-O-palmitoyl-sn-glycero-3-phosphocholine 
1,2-dicaproyl-sn-glycero-3-phosphocholine 
1,2-dilauroyl-sn-glycero-3-phosphocholine(1+)  
1,2-dioleoyl-sn-glycero-3-phosphocholine(1+) 
1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine(1+) 
1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine +  
1-acyl-2-oleoyl-sn-glycero-3-phosphocholine 
1-acyl-2-oleoyl-sn-glycero-3-phosphocholines 
1-hexadecanoyl-2-\{12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]dodecanoyl\}-sn-glycero-3-phosphocholine 
A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 are hexadecanoyl and 12-[(7-nitrobenz-2-oxa-1,3-diazol-4-yl)amino]dodecanoyl respectively.
1-hexadecanoyl-2-\{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl\}-sn-glycero-3-phosphocholine 
1-O-caproyl-2-O-(5-oxovaleryl)-sn-glycero-3-phosphocholine 
1-O-dodecanoyl-2-O-pentacosanoyl-sn-glycero-3-phosphocholine 
1-O-palmitoyl-2-O-(5-oxovaleryl)-sn-glycero-3-phosphocholine(1+) 
1-O-palmitoyl-2-O-(epoxyisoprostanoyl)-sn-glycero-3-phosphocholine 
1-oleoyl-2-\{6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl\}-sn-glycero-3-phospho-L-serine 
1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+) 
2'-MANT-GDP +  
2'-MANT-GTP +  
2-acyl-1-linoleoyl-sn-glycero-3-phosphocholine 
2-acyl-1-oleoyl-sn-glycero-3-phosphocholine 
2-acyl-1-palmitoyl-sn-glycero-3-phosphocholine +  
3'-MANT-GDP +  
3'-MANT-GTP +  
4-chloro-7-nitrobenzofurazan 
5-[(2-acetamidoethyl)amino]naphthalene-1-sulfonic acid 
5-\{[2-(iodoacetamido)ethyl]amino\}naphthalene-1-sulfonic acid 
6-O-(carboxymethyl)fluorescein ethyl ester 
7-glycidyloxy-9-(2-glycidyloxycarbonylphenyl)-2-xanthone 
8-anilinonaphthalene-1-sulfonic acid  
\{1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho\}choline 
beta-Ala-Lys-N(epsilon)-AMCA 
chlortetracycline  
filipin III  
fluorescein isothiocyanate +   
lissamine rhodamine 
MANT-GDP 
MANT-GTP 
N-\{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl\}sphingosine  
N-\{6-[(7-nitrobenzo-2,1,3-oxadiazol-4-yl)amino]hexanoyl\}sphingosylphosphocholine 
pyrene +   
rac-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester 
rhodamine B 
sapintoxin D 
sodium 8-methoxypyrene-1,3,6-trisulfonate 
tetrasulfocyanine 
umbelliferone +   

Synonyms
Exact Synonyms: 2-{[(2R)-2-{12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]dodecanoyloxy}-3-(1-hexadecanoyloxy)propoxy](hydroxy)phosphoryloxy}-N,N,N-trimethylethanaminium
Related Synonyms: 1-palmitoyl-2-(12-[N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)amino]dodecanoyl)-sn-glycero-3-posphocholine ;   12-NBD-PC ;   2-(12-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)amino)dodecanoyl-1-hexadecanoyl-sn-glycero-3-phosphocholine ;   2-{12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]dodecanoyl}-1-palmitoyl-sn-glycero-3-phosphocholine ;   Formula=C42H75N5O11P ;   InChI=1S/C42H74N5O11P/c1-5-6-7-8-9-10-11-12-13-15-18-21-24-27-39(48)54-34-36(35-56-59(52,53)55-33-32-47(2,3)4)57-40(49)28-25-22-19-16-14-17-20-23-26-31-43-37-29-30-38(46(50)51)42-41(37)44-58-45-42/h29-30,36H,5-28,31-35H2,1-4H3,(H-,43,45,52,53)/p+1/t36-/m1/s1 ;   InChIKey=QVXAZNMRZNYTNS-PSXMRANNSA-O ;   NBD-C12-HPC ;   SMILES=CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCNc1ccc([N+]([O-])=O)c2nonc12
Xrefs: Beilstein:9686440 "Beilstein" ;   PMID:14551186 "Europe PMC" ;   PMID:14706743 "Europe PMC" ;   Reaxys:9686440 "Reaxys"

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.