Search MNXref
 Feedback

O-[S-(9Z,21Z-tetracontadienoylpantetheine)-4'-phosphoryl]-L-serine residue

PropertiesImage
MNX_IDMNXM11060 Image of MNXM11060
referencechebi:87889
formulaC54H99N3O9PS*2
global charge-1
mol weight 
InChIKey 
InChI 
SMILES[*]N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCC/C=C\CCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCC)C([*])=O
MNX internals
InChI (mnx)InChI=1/C56H106N3O9PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-53(62)70-47-46-58-52(61)44-45-59-55(64)54(63)56(3,4)49-68-69(65,66)67-48-51(57-5)50(2)60/h23-24,35-36,51,54,57,63H,6-22,25-34,37-49H2,1-5H3,(H,58,61)(H,59,64)(H,65,66)/b24-23-,36-35-/t51-,54-/m0/s1/i2+1,5+1 Image of MNXM11060
SMILES (mnx)[CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22]/[CH:23]=[CH:24]\[CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34]/[CH:35]=[CH:36]\[CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:42][CH2:43][C:53](=[O:62])[S:70][CH2:47][CH2:46][N:58]=[C:52]([CH2:44][CH2:45][N:59]=[C:55]([C@@H:54]([C:56]([CH3:3])([CH3:4])[CH2:49][O:68][P:69]([OH:65])(=[O:66])[O:67][CH2:48][C@@H:51]([C:50]([13CH3:2])=[O:60])[NH:57][13CH3:5])[OH:63])[OH:64])[OH:61]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:87889
chebi:87889
O-[S-(9Z,21Z-tetracontadienoylpantetheine)-4'-phosphoryl]-L-serine residue
(9Z,21Z-C40:2-phosphopantetheine)-L-serine(1-) residue
O-[S-(9Z,21Z-tetracontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue

metacyc.compound:cis-cis-D9-21-C40-2-ACPs
metacycM:cis-cis-D9-21-C40-2-ACPs
a cis,cis-delta9,21-C40:2-[acp]

seed.compound:cpd28438
seedM:cpd28438
a cis,cis-delta9,21-C40:2-[acp]
cis-cis-D9-21-C40-2-ACPs

seedM:M_cpd28438
secondary/obsolete/fantasy identifier