a peptidoglycan with L,D cross-links (mycobacteria like) (PAMDB120372)

IdentificationTaxonomyPhysical PropertiesBiological PropertiesSpectraConcentrationsLinksReferencesEnzymes Transporters
Proteins (3280)
Record Information
Version 1.0
Update Date 1/22/2018 12:54:54 PM
Metabolite IDPAMDB120372
Identification
Name: a peptidoglycan with L,D cross-links (mycobacteria like)
Description:Not Available
Structure
Thumb
🔍MOLSDFPDBSMILESInChIView Structure
Synonyms:Not Available
Chemical Formula: C198H310N28O87P2
Average Molecular Weight: 4536.71
Monoisotopic Molecular Weight: 4547.1187
InChI Key: MADWMEYPWAXTAN-MEPPFVSPSA-D
InChI:InChI=1S/C198H320N28O87P2/c1-89(2)45-32-46-90(3)47-33-48-91(4)49-34-50-92(5)51-35-52-93(6)53-36-54-94(7)55-37-56-95(8)57-38-58-96(9)59-39-60-97(10)61-40-62-98(11)79-80-293-314(289,290)313-315(291,292)312-198-150(217-118(31)242)166(297-110(23)174(260)205-102(15)170(256)224-129(189(284)285)73-77-141(245)220-124(68-43-65-121(201)185(276)277)178(264)208-105(18)182(270)271)162(138(88-234)305-198)311-195-146(213-114(27)238)156(252)158(134(84-230)302-195)307-197-149(216-117(30)241)165(161(137(87-233)304-197)310-193-144(211-112(25)236)154(250)152(248)132(82-228)300-193)296-109(22)173(259)204-101(14)169(255)225-130(190(286)287)74-78-142(246)221-125(179(265)209-106(19)183(272)273)69-44-70-126(186(278)279)226-175(261)119(199)63-41-66-122(176(262)206-103(16)180(266)267)218-139(243)75-71-127(187(280)281)223-168(254)100(13)203-172(258)108(21)295-164-148(215-116(29)240)196(303-136(86-232)160(164)309-192-143(210-111(24)235)153(249)151(247)131(81-227)299-192)306-157-133(83-229)301-194(145(155(157)251)212-113(26)237)308-159-135(85-231)298-191(288)147(214-115(28)239)163(159)294-107(20)171(257)202-99(12)167(253)222-128(188(282)283)72-76-140(244)219-123(67-42-64-120(200)184(274)275)177(263)207-104(17)181(268)269/h45,47,49,51,53,55,57,59,61,79,99-110,119-138,143-166,191-198,227-234,247-252,288H,32-44,46,48,50,52,54,56,58,60,62-78,80-88,199-201H2,1-31H3,(H,202,257)(H,203,258)(H,204,259)(H,205,260)(H,206,262)(H,207,263)(H,208,264)(H,209,265)(H,210,235)(H,211,236)(H,212,237)(H,213,238)(H,214,239)(H,215,240)(H,216,241)(H,217,242)(H,218,243)(H,219,244)(H,220,245)(H,221,246)(H,222,253)(H,223,254)(H,224,256)(H,225,255)(H,226,261)(H,266,267)(H,268,269)(H,270,271)(H,272,273)(H,274,275)(H,276,277)(H,278,279)(H,280,281)(H,282,283)(H,284,285)(H,286,287)(H,289,290)(H,291,292)/p-10/b90-47+,91-49+,92-51-,93-53-,94-55-,95-57-,96-59-,97-61-,98-79-/t99-,100-,101-,102-,103-,104-,105-,106-,107+,108+,109+,110+,119+,120+,121+,122-,123-,124-,125-,126+,127+,128+,129+,130+,131+,132+,133+,134+,135+,136+,137+,138+,143+,144+,145+,146+,147+,148+,149+,150+,151+,152+,153+,154+,155+,156+,157+,158+,159+,160+,161+,162+,163+,164+,165+,166+,191-,192+,193+,194+,195+,196+,197+,198+/m0/s1
CAS number: Not Available
IUPAC Name:Not Available
Traditional IUPAC Name: Not Available
SMILES:CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCOP(=O)([O-])OP(=O)([O-])OC8(OC(CO)C(OC7(OC(CO)C(OC6(OC(CO)C(OC1(OC(CO)C(O)C(O)C(NC(=O)C)1))C(OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)NC(CCCC(C(=O)[O-])NC(=O)C([N+])CCCC(C(NC(C)C([O-])=O)=O)NC(=O)CCC(NC(=O)C(C)NC(=O)C(C)OC5(C(OC2(OC(CO)C(O)C(O)C(NC(=O)C)2))C(CO)OC(OC3(C(CO)OC(C(NC(=O)C)C(O)3)OC4(C(CO)OC(O)C(NC(C)=O)C(OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)NC(CCCC(C(=O)[O-])[N+])C(NC(C)C([O-])=O)=O)C(=O)[O-])4)))C(NC(C)=O)5))C(=O)[O-])C(NC(C)C([O-])=O)=O)C(=O)[O-])C(NC(C)=O)6))C(O)C(NC(=O)C)7))C(OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)NC(CCCC(C(=O)[O-])[N+])C(NC(C)C([O-])=O)=O)C(=O)[O-])C(NC(C)=O)8))C)C)C)C)C)C
Chemical Taxonomy
Taxonomy DescriptionNot Available
Kingdom Not Available
Super ClassNot Available
Class Not Available
Sub ClassNot Available
Direct Parent Not Available
Alternative Parents Not Available
Substituents Not Available
Molecular Framework Not Available
External Descriptors Not Available
Physical Properties
State: Not Available
Charge:Not Available
Melting point: Not Available
Experimental Properties: Not Available
Predicted Properties
PropertyValueSource
Molecular Weight4536.715 g/molPubChem
XLogP3-AA-7.3 PubChem
Hydrogen Bond Donor Count43 PubChem
Hydrogen Bond Acceptor Count87 PubChem
Rotatable Bond Count128 PubChem
Exact Mass4536.024 g/molPubChem
Monoisotopic Mass4534.017 g/molPubChem
Topological Polar Surface Area1830 A^2PubChem
Heavy Atom Count315 PubChem
Formal Charge-10 PubChem
Complexity11200 PubChem
Isotope Atom Count0 PubChem
Defined Atom Stereocenter Count64 PubChem
Undefined Atom Stereocenter Count0 PubChem
Defined Bond Stereocenter Count9 PubChem
Undefined Bond Stereocenter Count0 PubChem
Covalently-Bonded Unit Count1 PubChem
Biological Properties
Cellular Locations: Not Available
Reactions:
a peptidoglycan dimer (mycobacteria) + Water → Hydrogen ion + a peptidoglycan with L,D cross-links (mycobacteria) + ω, mono-trans,octa-cis-decaprenyl diphosphate + D-Alanine
Pathways:
  • peptidoglycan biosynthesis III (mycobacteria)PWY-6385
    Spectra
    Spectra: Not Available
    References
    References: Not Available
    Synthesis Reference: Not Available
    Material Safety Data Sheet (MSDS) Not Available
    External Links:
    ResourceLink
    PUBCHEM46173553