EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:190679 - HA Binder_6f-2

Default Structure
ChEBI IDCHEBI:190679
ChEBI NameHA Binder_6f-2
Stars
Definition310 helical peptide with hyaluronic acid binding domains
SubmitterKyle
DownloadsMolfile
FormulaC150H291N42O32S
Net Charge+11
Average Mass3227.307
Monoisotopic Mass3225.20950
SMILES[H][C@@]12CSC(CCCCC(=O)[NH2+][C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](C)C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=[NH2+])C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](CCCNC(N)=[NH2+])C(=O)N[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)C[C@H](C(=O)[O-])[C@@H](C)CC)[C@@H](C)CC)C(C)C)C(C)C)C(C)C)[C@@H](C)CC)[C@@H](C)CC)C(C)O)[C@]1([H])NC(=O)N2
InChIInChI=1S/C150H280N42O32S/c1-24-87(17)94(147(222)223)77-112(196)95(50-30-39-63-151)168-143(218)118(88(18)25-2)189-134(209)105(60-49-73-165-149(162)163)171-127(202)99(54-34-43-67-155)175-140(215)115(84(11)12)186-137(212)108(76-83(9)10)179-124(199)92(22)167-135(210)106(74-81(5)6)180-129(204)104(59-48-72-164-148(160)161)172-136(211)107(75-82(7)8)181-128(203)98(53-33-42-66-154)170-126(201)97(52-32-41-65-153)169-123(198)91(21)166-125(200)96(51-31-40-64-152)173-138(213)109(78-193)182-130(205)100(55-35-44-68-156)176-141(216)116(85(13)14)187-142(217)117(86(15)16)188-145(220)120(90(20)27-4)191-133(208)103(58-38-47-71-159)177-144(219)119(89(19)26-3)190-132(207)102(57-37-46-70-158)174-139(214)110(79-194)183-131(206)101(56-36-45-69-157)178-146(221)121(93(23)195)185-114(197)62-29-28-61-113-122-111(80-225-113)184-150(224)192-122/h81-111,113,115-122,193-195H,24-80,151-159H2,1-23H3,(H,166,200)(H,167,210)(H,168,218)(H,169,198)(H,170,201)(H,171,202)(H,172,211)(H,173,213)(H,174,214)(H,175,215)(H,176,216)(H,177,219)(H,178,221)(H,179,199)(H,180,204)(H,181,203)(H,182,205)(H,183,206)(H,185,197)(H,186,212)(H,187,217)(H,188,220)(H,189,209)(H,190,207)(H,191,208)(H,222,223)(H4,160,161,164)(H4,162,163,165)(H2,184,192,224)/p+11/t87-,88-,89-,90-,91-,92-,93?,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111+,113?,115-,116-,117-,118-,119-,120-,121-,122+/m0/s1
InChIKeyUPLKDUSEJFKFSV-KFRNEVMBSA-Y
ChEBI Ontology
Outgoing Relation(s)
HA Binder_6f-2 (CHEBI:190679) is a organic molecular entity (CHEBI:50860)