CHEBI:190686 - HA Binder_BHP3

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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_BHP3
ChEBI ID CHEBI:190686
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 C148H258N49O40S
Net Charge +7
Average Mass 3396.050
Monoisotopic Mass 3393.93430
InChI InChI=1S/C148H251N49O40S/c1-18-74(10)112(139(231)179-87(38-26-29-55-151)126(218)190-102(68-198)143(235)236)194-137(229)101(67-109(156)207)188-127(219)92(49-51-105(152)203)177-122(214)86(37-25-28-54-150)180-141(233)114(80(16)200)195-129(221)91(42-33-59-168-147(163)164)178-138(230)111(73(8)9)193-120(212)78(14)172-130(222)94(60-70(2)3)182-119(211)77(13)171-132(224)99(65-107(154)205)186-124(216)89(40-31-57-166-145(159)160)174-117(209)75(11)169-121(213)88(39-30-56-165-144(157)158)173-118(210)76(12)170-131(223)95(61-71(4)5)184-134(226)97(63-82-34-20-19-21-35-82)189-142(234)115(81(17)201)196-136(228)98(64-83-45-47-84(202)48-46-83)185-123(215)85(36-24-27-53-149)175-135(227)100(66-108(155)206)187-125(217)90(41-32-58-167-146(161)162)176-133(225)96(62-72(6)7)183-128(220)93(50-52-106(153)204)181-140(232)113(79(15)199)192-110(208)44-23-22-43-104-116-103(69-238-104)191-148(237)197-116/h19-21,34-35,45-48,70-81,85-104,111-116,198-202H,18,22-33,36-44,49-69,149-151H2,1-17H3,(H2,152,203)(H2,153,204)(H2,154,205)(H2,155,206)(H2,156,207)(H,169,213)(H,170,223)(H,171,224)(H,172,222)(H,173,210)(H,174,209)(H,175,227)(H,176,225)(H,177,214)(H,178,230)(H,179,231)(H,180,233)(H,181,232)(H,182,211)(H,183,220)(H,184,226)(H,185,215)(H,186,216)(H,187,217)(H,188,219)(H,189,234)(H,190,218)(H,192,208)(H,193,212)(H,194,229)(H,195,221)(H,196,228)(H,235,236)(H4,157,158,165)(H4,159,160,166)(H4,161,162,167)(H4,163,164,168)(H2,191,197,237)/p+7/t74-,75-,76-,77-,78-,79?,80?,81?,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103+,104?,111-,112-,113-,114-,115-,116+/m0/s1
InChIKey MZITVOWQVIZIHI-BEYLVCHNSA-U
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)[C@@H](C)CC)=O)CC(=O)N)=O)CCC(N)=O)=O)CCCC[NH3+])=O)C(C)O)=O)CCCNC(N)=[NH2+])=O)C(C)C)=O)C)=O)CC(C)C)=O)C)=O)CC(=O)N)=O)CCCNC(N)=[NH2+])=O)C)=O)CCCNC(N)=[NH2+])=O)C)=O)CC(C)C)=O)CC1=CC=CC=C1)=O)C(O)C)=O)CC2=CC=C(C=C2)O)CCCC[NH3+])=O)CC(=O)N)=O)CCCNC(N)=[NH2+])=O)CC(C)C)=O)CCC(N)=O)=O)C(C)O)C(=O)CCCC[C@@H]3[C@]4([C@@](CS3)(NC(N4)=O)[H])[H]
ChEBI Ontology
Outgoing HA Binder_BHP3 (CHEBI:190686) is a organic molecular entity (CHEBI:50860)