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18(R)-hydroxy-20-oxo-20-CoA-LTE4

MNXM33739 is deprecated and here replaced by MNXM734408
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM734408 Image of MNXM734408
referencebiggM:CE6192
formulaC44H64N8O23P3S2
global charge-5
mol weight1230.085
InChIKeyLTGUFAUPEHDXRQ-POPWLXJPSA-I
InChIInChI=1S/C44H69N8O23P3S2/c1-44(2,24-72-78(69,70)75-77(67,68)71-22-30-37(74-76(64,65)66)36(59)42(73-30)52-26-51-35-39(46)49-25-50-40(35)52)38(60)41(61)48-18-17-32(55)47-19-20-79-34(58)21-27(53)13-10-8-6-4-3-5-7-9-11-15-31(80-23-28(45)43(62)63)29(54)14-12-16-33(56)57/h3,5-9,11,15,25-31,36-38,42,53-54,59-60H,4,10,12-14,16-24,45H2,1-2H3,(H,47,55)(H,48,61)(H,56,57)(H,62,63)(H,67,68)(H,69,70)(H2,46,49,50)(H2,64,65,66)/p-5/b5-3-,8-6-,9-7?,15-11+/t27-,28-,29+,30-,31-,36+,37+,38?,42-/m1/s1
SMILESCC(C)(COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H](O)[C@H]1OP(=O)([O-])[O-])C(O)C(=O)NCCC(=O)NCCSC(=O)C[C@H](O)CC/C=C\C/C=C\C=C/C=C/[C@@H](SC[C@@H]([NH3+])C(=O)[O-])[C@@H](O)CCCC(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C44H69N8O23P3S2/c1-44(2,24-72-78(69,70)75-77(67,68)71-22-30-37(74-76(64,65)66)36(59)42(73-30)52-26-51-35-39(46)49-25-50-40(35)52)38(60)41(61)48-18-17-32(55)47-19-20-79-34(58)21-27(53)13-10-8-6-4-3-5-7-9-11-15-31(80-23-28(45)43(62)63)29(54)14-12-16-33(56)57/h3,5-9,11,15,25-31,36-38,42,53-54,59-60H,4,10,12-14,16-24,45H2,1-2H3,(H,47,55)(H,48,61)(H,56,57)(H,62,63)(H,67,68)(H,69,70)(H2,46,49,50)(H2,64,65,66)/b5-3-,8-6-,9-7-,15-11+/t27-,28-,29+,30-,31-,36+,37+,38?,42-/m1/s1 Image of MNXM734408
SMILES (mnx)[CH3:1][C:44]([CH3:2])([CH2:24][O:72][P:78]([OH:69])(=[O:70])[O:75][P:77]([OH:67])(=[O:68])[O:71][CH2:22][C@@H:30]1[C@H:37]([O:74][P:76]([OH:64])([OH:65])=[O:66])[C@H:36]([OH:59])[C@H:42]([N:52]2[CH:26]=[N:51][C:35]3=[C:39]([NH2:46])[N:49]=[CH:25][N:50]=[C:40]32)[O:73]1)[CH:38]([C:41](=[N:48][CH2:18][CH2:17][C:32](=[N:47][CH2:19][CH2:20][S:79][C:34]([CH2:21][C@@H:27]([CH2:13][CH2:10]/[CH:8]=[CH:6]\[CH2:4]/[CH:3]=[CH:5]\[CH:7]=[CH:9]/[CH:11]=[CH:15]/[C@H:31]([C@H:29]([CH2:14][CH2:12][CH2:16][C:33](=[O:56])[OH:57])[OH:54])[S:80][CH2:23][C@H:28]([C:43](=[O:62])[OH:63])[NH2:45])[OH:53])=[O:58])[OH:55])[OH:61])[OH:60]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:CE6192
biggM:CE6192
LTGUFAUPEHDXRQ-POPWLXJPSA-I
18(R)-hydroxy-20-oxo-20-CoA-LTE4

biggM:M_CE6192
secondary/obsolete/fantasy identifier