| Properties | Image |
MNX_ID | MNXM71375 |
 |
reference | chebi:178301 |
formula | C36H70NO8P |
global charge | 0 |
mol weight | 675.929 |
InChIKey | JEWRKKPNWHQSHQ-XBEBLRSGSA-N |
InChI | InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,34H,3-11,13,15-33,37H2,1-2H3,(H,40,41)/b14-12-/t34-/m1/s1 |
SMILES | CCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C36H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,34H,3-11,13,15-33,37H2,1-2H3,(H,40,41)/b14-12-/t34-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][C:36](=[O:39])[O:45][C@H:34]([CH2:32][O:42][C:35]([CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:38])[CH2:33][O:44][P:46]([OH:40])(=[O:41])[O:43][CH2:31][CH2:30][NH2:37] |
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