CHEBI:190680 - HA Binder_8h-2

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name HA Binder_8h-2
ChEBI ID CHEBI:190680
Definition 310 helical peptide with hyaluronic acid binding domains
Stars This entity has been manually annotated by a third party.
Submitter Kyle
Supplier Information
Download Molfile XML SDF
Formula C157H303N47O34S
Net Charge +12
Average Mass 3425.500
Monoisotopic Mass 3423.30805
InChI InChI=1S/C157H291N47O34S/c1-22-90(15)121(148(230)185-104(56-34-44-70-164)133(215)191-112(78-87(9)10)144(226)197-119(88(11)12)146(228)183-102(54-32-42-68-162)130(212)178-108(60-48-74-173-155(168)169)134(216)192-113(79-97-80-172-84-175-97)143(225)180-101(53-31-41-67-161)136(218)194-115(82-206)154(236)237)200-139(221)109(61-49-75-174-156(170)171)181-142(224)111(77-86(7)8)189-131(213)99(51-29-39-65-159)177-128(210)94(19)176-129(211)98(50-28-38-64-158)182-145(227)114(81-205)193-135(217)100(52-30-40-66-160)179-141(223)110(76-85(5)6)190-132(214)103(55-33-43-69-163)184-147(229)120(89(13)14)198-150(232)124(93(18)25-4)202-151(233)123(92(17)24-3)201-137(219)105(57-35-45-71-165)186-149(231)122(91(16)23-2)199-138(220)106(58-36-46-72-166)188-153(235)126(96(21)208)203-140(222)107(59-37-47-73-167)187-152(234)125(95(20)207)196-118(209)63-27-26-62-117-127-116(83-239-117)195-157(238)204-127/h80,84-96,98-117,119-127,205-208H,22-79,81-83,158-167H2,1-21H3,(H,172,175)(H,176,211)(H,177,210)(H,178,212)(H,179,223)(H,180,225)(H,181,224)(H,182,227)(H,183,228)(H,184,229)(H,185,230)(H,186,231)(H,187,234)(H,188,235)(H,189,213)(H,190,214)(H,191,215)(H,192,216)(H,193,217)(H,194,218)(H,196,209)(H,197,226)(H,198,232)(H,199,220)(H,200,221)(H,201,219)(H,202,233)(H,203,222)(H,236,237)(H4,168,169,173)(H4,170,171,174)(H2,195,204,238)/p+12/t90-,91-,92-,93-,94-,95?,96?,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116?,117?,119-,120-,121-,122-,123-,124-,125-,126-,127?/m0/s1
InChIKey BEMSSKUTNMVICK-FDJIAZTNSA-Z
SMILES [NH2+]([C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(=O)N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(=O)[O-])CO)=O)CCCC[NH3+])=O)CC1=CNC=N1)=O)CCCNC(N)=[NH2+])=O)CCCC[NH3+])=O)C(C)C)=O)CC(C)C)=O)CCCC[NH3+])=O)[C@@H](C)CC)=O)CCCNC(N)=[NH2+])=O)CC(C)C)=O)CCCC[NH3+])=O)C)=O)CCCC[NH3+])=O)CO)=O)CCCC[NH3+])=O)CC(C)C)=O)CCCC[NH3+])=O)C(C)C)=O)[C@H](CC)C)=O)[C@H](CC)C)CCCC[NH3+])=O)[C@H](CC)C)=O)CCCC[NH3+])=O)C(C)O)=O)CCCC[NH3+])=O)C(O)C)C(=O)CCCC[C@@H]2C3C(CS2)NC(N3)=O
ChEBI Ontology
Outgoing HA Binder_8h-2 (CHEBI:190680) is a organic molecular entity (CHEBI:50860)