| Properties | Image |
|---|
| MNX_ID | MNXM46406 |
 |
| reference | lipidmapsM:LMPR01070287 |
| formula | C40H74 |
| global charge | 0 |
| mol weight | 555.032 |
| InChIKey | JAXMAVFLNAJLLV-UHFFFAOYSA-N |
| InChI | InChI=1S/C40H74/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-30-40-38(9)29-28-37(8)39(40)10/h28-29,31-36H,11-27,30H2,1-10H3 |
| SMILES | CC1=C(C)C(CCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)CCCC(C)C)=C(C)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C40H74/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-30-40-38(9)29-28-37(8)39(40)10/h28-29,31-36H,11-27,30H2,1-10H3/t32?,33?,34?,35?,36? |
 |
| SMILES (mnx) | [CH3:1][CH:31]([CH3:2])[CH2:17][CH2:13][CH2:20][CH:34]([CH3:5])[CH2:23][CH2:15][CH2:25][CH:35]([CH3:6])[CH2:24][CH2:14][CH2:21][CH:32]([CH3:3])[CH2:18][CH2:11][CH2:12][CH2:19][CH:33]([CH3:4])[CH2:22][CH2:16][CH2:26][CH:36]([CH3:7])[CH2:27][CH2:30][C:40]1=[C:38]([CH3:9])[CH:29]=[CH:28][C:37]([CH3:8])=[C:39]1[CH3:10] |
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