PS(DiMe(11,5)/MonoMe(11,5))

Properties Image MNX_ID MNXM160587 reference chebi:186876 formula C49H84NO12P global charge 0 mol weight 910.18 InChIKey RMPARCFPBKUTMF-UHFFFAOYSA-N InChI InChI=1S/C49H84NO12P/c1-6-8-22-28-41-34-38(3)44(60-41)29-24-18-14-10-13-17-21-27-33-48(52)61-42(36-58-63(55,56)59-37-43(50)49(53)54)35-57-47(51)32-26-20-16-12-11-15-19-25-31-46-40(5)39(4)45(62-46)30-23-9-7-2/h34,42-43H,6-33,35-37,50H2,1-5H3,(H,53,54)(H,55,56) SMILES CCCCCC1=CC(C)=C(CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC2=C(C)C(C)=C(CCCCC)O2)COP(=O)(O)OCC(N)C(=O)O)O1 MNX internals InChI (mnx) InChI=1/C49H84NO12P/c1-6-8-22-28-41-34-38(3)44(60-41)29-24-18-14-10-13-17-21-27-33-48(52)61-42(36-58-63(55,56)59-37-43(50)49(53)54)35-57-47(51)32-26-20-16-12-11-15-19-25-31-46-40(5)39(4)45(62-46)30-23-9-7-2/h34,42-43H,6-33,35-37,50H2,1-5H3,(H,53,54)(H,55,56)/t42?,43? SMILES (mnx) [CH3:1][CH2:6][CH2:8][CH2:22][CH2:28][C:41]1=[CH:34][C:38]([CH3:3])=[C:44]([CH2:29][CH2:24][CH2:18][CH2:14][CH2:10][CH2:13][CH2:17][CH2:21][CH2:27][CH2:33][C:48](=[O:52])[O:61][CH:42]([CH2:35][O:57][C:47]([CH2:32][CH2:26][CH2:20][CH2:16][CH2:12][CH2:11][CH2:15][CH2:19][CH2:25][CH2:31][C:46]2=[C:40]([CH3:5])[C:39]([CH3:4])=[C:45]([CH2:30][CH2:23][CH2:9][CH2:7][CH3:2])[O:62]2)=[O:51])[CH2:36][O:58][P:63]([OH:55])(=[O:56])[O:59][CH2:37][CH:43]([C:49](=[O:53])[OH:54])[NH2:50])[O:60]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0