| Properties | Image |
|---|
| MNX_ID | MNXM1130721 |
 |
| reference | lipidmapsM:LMFA08020275 |
| formula | C37H72N2O5 |
| global charge | 0 |
| mol weight | 624.992 |
| InChIKey | LHZOJGJLBHJYIJ-MUADHRSZSA-N |
| InChI | InChI=1S/C37H72N2O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-30-36(41)44-33(32-35(40)39-34(37(42)43)29-27-31-38)28-25-23-21-19-17-14-12-10-8-6-4-2/h33-34H,3-32,38H2,1-2H3,(H,39,40)(H,42,43)/t33?,34-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCCCC)CC(=O)N[C@H](CCCN)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C37H72N2O5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-30-36(41)44-33(32-35(40)39-34(37(42)43)29-27-31-38)28-25-23-21-19-17-14-12-10-8-6-4-2/h33-34H,3-32,38H2,1-2H3,(H,39,40)(H,42,43)/t33?,34-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:30][C:36](=[O:41])[O:44][CH:33]([CH2:28][CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])[CH2:32][C:35](=[N:39][C@H:34]([CH2:29][CH2:27][CH2:31][NH2:38])[C:37](=[O:42])[OH:43])[OH:40] |
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