Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hevein
RN: 137295-60-4
InChIKey: WKMZPSWMEXVKKG-XITFREQTSA-N

Note

  • Homology with thionins and WHEAT GERM AGGLUTININS; not strictly a lectin since it does not act as an agglutinin but has the hevein motif characteristic of lectins.

Molecular Formula

  • C188-H282-N60-O68-S8

Molecular Weight

  • 4727.18
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Hevein

Systematic Name

  • L-Aspartic acid, L-alpha-glutamyl-L-glutaminyl-L-cysteinylglycyl-L-arginyl-L-glutaminyl-L-alanylglycylglycyl-L-lysyl-L-leucyl-L-cysteinyl-L-prolyl-L-asparaginyl-L-asparaginyl-L-leucyl-L-cysteinyl-L-cysteinyl-L-seryl-L-glutaminyl-L-tryptophylglycyl-L-tryptophyl-L-cysteinylglycyl-L-seryl-L-threonyl-L-alpha-aspartyl-L-seryl-L-prolyl-L-alpha-aspartyl-L-histidyl-L-asparaginyl-L-cysteinyl-L-glutaminyl-L-seryl-L-asparaginyl-L-cysteinyl-L-lysyl-

Registry Numbers

CAS Registry Number

  • 137295-60-4

System Generated Number

  • 0137295604

Structure Descriptors

InChI

1S/C188H282N60O68S8/c1-82(2)48-105(224-169(296)111(54-135(197)259)229-170(297)114(57-138(200)262)231-182(309)130-26-17-47-248(130)186(313)128(80-324)245-165(292)106(49-83(3)4)223-158(285)97(22-11-13-43-189)214-140(264)65-207-139(263)64-208-150(277)84(5)213-156(283)100(32-37-131(193)255)219-157(284)98(24-15-45-204-188(201)202)215-141(265)66-210-154(281)121(73-317)238-163(290)101(33-38-132(194)256)217-151(278)93(191)31-41-143(267)268)164(291)240-127(79-323)181(308)244-125(77-321)179(306)236-118(70-250)175(302)221-102(34-39-133(195)257)160(287)226-108(51-87-61-205-95-20-9-7-18-91(87)95)153(280)209-67-142(266)216-109(52-88-62-206-96-21-10-8-19-92(88)96)167(294)239-122(74-318)155(282)211-68-148(276)316-147(275)42-36-104(220-173(300)116(59-145(271)272)233-184(311)149(85(6)253)246-152(279)94(192)69-249)161(288)225-107(50-86-27-29-90(254)30-28-86)166(293)241-126(78-322)180(307)237-120(72-252)185(312)247-46-16-25-129(247)183(310)232-115(58-144(269)270)174(301)227-110(53-89-63-203-81-212-89)168(295)228-112(55-136(198)260)171(298)243-124(76-320)178(305)222-103(35-40-134(196)258)162(289)235-119(71-251)176(303)230-113(56-137(199)261)172(299)242-123(75-319)177(304)218-99(23-12-14-44-190)159(286)234-117(187(314)315)60-146(273)274/h7-10,18-21,27-30,61-63,81-85,89,93-94,97-130,149,205-206,249-254,317-324H,11-17,22-26,31-60,64-80,189-192H2,1-6H3,(H2,193,255)(H2,194,256)(H2,195,257)(H2,196,258)(H2,197,259)(H2,198,260)(H2,199,261)(H2,200,262)(H,207,263)(H,208,277)(H,209,280)(H,210,281)(H,211,282)(H,213,283)(H,214,264)(H,215,265)(H,216,266)(H,217,278)(H,218,304)(H,219,284)(H,220,300)(H,221,302)(H,222,305)(H,223,285)(H,224,296)(H,225,288)(H,226,287)(H,227,301)(H,228,295)(H,229,297)(H,230,303)(H,231,309)(H,232,310)(H,233,311)(H,234,286)(H,235,289)(H,236,306)(H,237,307)(H,238,290)(H,239,294)(H,240,291)(H,241,293)(H,242,299)(H,243,298)(H,244,308)(H,245,292)(H,246,279)(H,267,268)(H,269,270)(H,271,272)(H,273,274)(H,314,315)(H4,201,202,204)/t84-,85+,89?,93-,94-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,149-/m0/s1

InChIKey

WKMZPSWMEXVKKG-XITFREQTSA-N

Smiles

C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H]1N(CCC1)C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](N)CO)=O)[C@@H](C)O)=O)CC(=O)O)=O)CCC(=O)OC(CNC([C@@H](NC([C@@H](NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H]1N(CCC1)C([C@@H](NC([C@@H](NC([C@@H](NC(CNC(CNC([C@@H](NC([C@@H](NC([C@@H](NC(CNC([C@@H](NC([C@@H](NC([C@@H](N)CCC(=O)O)=O)CCC(=O)N)=O)CS)=O)=O)CCCNC(=N)N)=O)CCC(=O)N)=O)C)=O)=O)=O)CCCCN)=O)CC(C)C)=O)CS)=O)=O)CC(=O)N)=O)CC(=O)N)=O)CC(C)C)=O)CS)=O)CS)=O)CO)=O)CCC(=O)N)=O)Cc1c[nH]c2ccccc12)=O)=O)Cc1c[nH]c2ccccc12)=O)CS)=O)=O)=O)Cc1ccc(O)cc1)=O)CS)=O)CO)=O)=O)CC(=O)O)=O)C[C@@H]1C=NC=N1)=O)CC(=O)N)=O)CS)=O)CCC(=O)N)=O)CO)=O)CC(=O)N)=O)CS)=O)CCCCN)=O)CC(=O)O)(=O)O